Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 131.A O no hydrogen 2.887 N/A GLN 3.A N VAL 205.A O no hydrogen 2.917 N/A GLN 4.A N GLN 129.A O no hydrogen 2.863 N/A GLN 4.A NE2 ASN 204.A OD1 no hydrogen 3.526 N/A LEU 5.A N ILE 203.A O no hydrogen 2.936 N/A SER 6.A N SER 127.A O no hydrogen 2.908 N/A SER 6.A OG SER 127.A O no hydrogen 3.290 N/A LEU 7.A N ALA 201.A O no hydrogen 2.907 N/A PHE 8.A N SER 235.A O no hydrogen 3.100 N/A GLY 9.A N LEU 199.A O no hydrogen 2.910 N/A ILE 11.A N PHE 197.A O no hydrogen 2.944 N/A GLY 15.A N GLY 12.A O no hydrogen 3.293 N/A TYR 16.A N ASP 13.A O no hydrogen 2.935 N/A TYR 16.A OH PHE 87.A O no hydrogen 3.413 N/A LEU 19.A N GLY 15.A O no hydrogen 2.823 N/A ILE 20.A N TYR 16.A O no hydrogen 3.005 N/A SER 21.A N ASP 17.A O no hydrogen 3.245 N/A THR 22.A N LEU 18.A O no hydrogen 3.155 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.352 N/A LEU 23.A N LEU 19.A O no hydrogen 3.024 N/A THR 24.A N ILE 20.A O no hydrogen 3.125 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.345 N/A THR 25.A N SER 21.A O no hydrogen 2.965 N/A THR 25.A OG1 SER 21.A O no hydrogen 2.973 N/A ILE 26.A N THR 22.A O no hydrogen 3.166 N/A ILE 26.A N LEU 23.A O no hydrogen 2.936 N/A SER 27.A N LEU 23.A O no hydrogen 2.886 N/A SER 27.A OG LEU 23.A O no hydrogen 3.433 N/A GLY 28.A N THR 24.A O no hydrogen 3.164 N/A ASN 29.A N SER 27.A OG no hydrogen 2.955 N/A ASN 29.A ND2 SER 27.A O no hydrogen 3.670 N/A LEU 32.A N LYS 167.A O no hydrogen 3.336 N/A TYR 34.A N GLY 165.A O no hydrogen 3.197 N/A ASN 35.A ND2 VAL 70.A O no hydrogen 2.645 N/A SER 36.A N THR 163.A O no hydrogen 3.153 N/A LEU 37.A N LYS 68.A O no hydrogen 2.872 N/A CYS 38.A N TYR 161.A O no hydrogen 3.266 N/A THR 39.A N LEU 66.A O no hydrogen 2.882 N/A THR 39.A OG1 LEU 66.A O no hydrogen 3.301 N/A VAL 40.A N PHE 159.A O no hydrogen 3.174 N/A TRP 41.A N ILE 64.A O no hydrogen 2.909 N/A TRP 41.A NE1 THR 39.A OG1 no hydrogen 2.710 N/A LYS 42.A N VAL 156.A O no hydrogen 2.898 N/A ASN 44.A N GLY 154.A O no hydrogen 3.109 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.132 N/A TYR 47.A N ASN 44.A O no hydrogen 3.373 N/A ASN 56.A N ASN 53.A O no hydrogen 3.174 N/A GLN 57.A N ASN 53.A O no hydrogen 2.538 N/A ASN 62.A ND2 SER 115.A O no hydrogen 2.892 N/A ARG 63.A N ASN 62.A OD1 no hydrogen 2.675 N/A ILE 64.A N TRP 41.A O no hydrogen 2.930 N/A LYS 65.A N GLN 113.A O no hydrogen 2.968 N/A LEU 66.A N THR 39.A O no hydrogen 2.943 N/A SER 67.A N SER 111.A O no hydrogen 2.945 N/A SER 67.A OG SER 111.A O no hydrogen 3.542 N/A LYS 68.A N LEU 37.A O no hydrogen 2.962 N/A TYR 74.A N PRO 71.A O no hydrogen 3.222 N/A LEU 75.A N PHE 72.A O no hydrogen 2.891 N/A ILE 76.A N PHE 72.A O no hydrogen 3.072 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.467 N/A MET 80.A N ASP 77.A O no hydrogen 3.252 N/A LEU 90.A N PHE 87.A O no hydrogen 2.924 N/A LYS 91.A N ARG 88.A O no hydrogen 2.920 N/A SER 92.A N ILE 89.A O no hydrogen 2.931 N/A SER 92.A OG ILE 89.A O no hydrogen 2.693 N/A PHE 93.A N LEU 90.A O no hydrogen 3.060 N/A THR 105.A N ASN 101.A O no hydrogen 3.488 N/A THR 105.A OG1 TYR 102.A O no hydrogen 2.838 N/A ARG 106.A N TYR 102.A O no hydrogen 2.921 N/A ARG 106.A NH1 ARG 106.A O no hydrogen 3.150 N/A ARG 106.A NH1 LEU 109.A O no hydrogen 2.971 N/A ASN 107.A N ALA 103.A O no hydrogen 2.888 N/A ILE 108.A N MET 104.A O no hydrogen 2.925 N/A LEU 109.A N THR 105.A O no hydrogen 3.279 N/A SER 111.A N SER 67.A O no hydrogen 2.927 N/A LEU 112.A N THR 134.A O no hydrogen 2.920 N/A GLN 113.A N LYS 65.A O no hydrogen 2.927 N/A ILE 114.A N ALA 132.A O no hydrogen 2.936 N/A ALA 119.A N MET 128.A O no hydrogen 3.400 N/A SER 127.A N SER 6.A O no hydrogen 2.983 N/A GLN 129.A N GLN 4.A O no hydrogen 2.949 N/A GLN 129.A NE2 ASP 116.A O no hydrogen 3.087 N/A THR 130.A OG1 GLN 3.A OE1 no hydrogen 2.323 N/A ILE 131.A N VAL 2.A O no hydrogen 2.974 N/A ALA 132.A N ILE 114.A O no hydrogen 2.895 N/A THR 134.A N LEU 112.A O no hydrogen 2.922 N/A SER 144.A OG GLY 141.A O no hydrogen 3.537 N/A SER 148.A N SER 145.A OG no hydrogen 3.363 N/A SER 148.A OG SER 145.A OG no hydrogen 2.592 N/A LEU 149.A N SER 145.A O no hydrogen 2.869 N/A MET 150.A N VAL 146.A O no hydrogen 2.937 N/A ASN 151.A N SER 147.A O no hydrogen 2.933 N/A ASN 151.A ND2 SER 147.A OG no hydrogen 3.378 N/A GLY 152.A N SER 148.A O no hydrogen 2.881 N/A LEU 153.A N LEU 149.A O no hydrogen 2.963 N/A GLY 154.A N MET 150.A O no hydrogen 3.086 N/A TYR 155.A N MET 150.A O no hydrogen 2.721 N/A VAL 156.A N LYS 42.A O no hydrogen 2.873 N/A GLU 158.A N VAL 40.A O no hydrogen 2.952 N/A GLN 160.A NE2 THR 105.A OG1 no hydrogen 2.795 N/A TYR 161.A N CYS 38.A O no hydrogen 3.236 N/A LEU 162.A N TRP 182.A O no hydrogen 2.897 N/A THR 163.A N SER 36.A O no hydrogen 3.329 N/A ILE 164.A N LYS 180.A O no hydrogen 2.966 N/A GLY 165.A N TYR 34.A O no hydrogen 3.399 N/A VAL 166.A N LEU 178.A O no hydrogen 2.920 N/A LYS 167.A N LEU 32.A O no hydrogen 3.185 N/A PHE 168.A N LEU 176.A O no hydrogen 2.867 N/A MET 170.A N LEU 174.A O no hydrogen 3.066 N/A LEU 174.A N LYS 171.A O no hydrogen 3.209 N/A ILE 175.A N TYR 202.A O no hydrogen 2.990 N/A LEU 176.A N PHE 168.A O no hydrogen 2.979 N/A GLU 177.A N LYS 200.A O no hydrogen 2.890 N/A LEU 178.A N VAL 166.A O no hydrogen 2.974 N/A GLN 179.A N LEU 198.A O no hydrogen 2.893 N/A LYS 180.A N ILE 164.A O no hydrogen 2.878 N/A LYS 180.A NZ PHE 93.A O no hydrogen 3.175 N/A TRP 182.A N LEU 162.A O no hydrogen 2.883 N/A TRP 182.A NE1 ASN 95.A O no hydrogen 3.333 N/A GLN 183.A N SER 190.A O no hydrogen 2.882 N/A GLN 183.A NE2 GLU 185.A OE2 no hydrogen 2.438 N/A GLU 185.A N GLY 188.A O no hydrogen 2.877 N/A GLY 188.A N GLU 185.A O no hydrogen 2.921 N/A ASN 189.A ND2 ILE 98.A O no hydrogen 3.592 N/A ASN 189.A ND2 LEU 100.A O no hydrogen 3.258 N/A SER 190.A N GLN 183.A O no hydrogen 2.943 N/A GLN 191.A NE2 THR 193.A O no hydrogen 2.610 N/A ILE 192.A N ILE 181.A O no hydrogen 3.296 N/A SER 194.A N ILE 192.A O no hydrogen 2.795 N/A PHE 197.A N ILE 11.A O no hydrogen 2.878 N/A LEU 198.A N GLN 179.A O no hydrogen 2.950 N/A LEU 199.A N GLY 9.A O no hydrogen 2.890 N/A LYS 200.A N GLU 177.A O no hydrogen 2.974 N/A LYS 200.A NZ GLN 4.A OE1 no hydrogen 3.403 N/A ALA 201.A N LEU 7.A O no hydrogen 2.945 N/A TYR 202.A N ILE 175.A O no hydrogen 2.940 N/A TYR 202.A OH GLU 177.A OE2 no hydrogen 3.430 N/A ILE 203.A N LEU 5.A O no hydrogen 2.956 N/A VAL 205.A N GLN 3.A O no hydrogen 2.909 N/A ASN 215.A N ILE 211.A O no hydrogen 2.901 N/A TYR 216.A N ASP 212.A O no hydrogen 2.964 N/A THR 217.A N ARG 213.A O no hydrogen 2.878 N/A THR 217.A OG1 ARG 213.A O no hydrogen 3.271 N/A GLU 218.A N ILE 214.A O no hydrogen 2.935 N/A THR 219.A N ASN 215.A O no hydrogen 2.928 N/A THR 219.A OG1 ASN 215.A O no hydrogen 2.831 N/A ALA 220.A N TYR 216.A O no hydrogen 2.943 N/A LEU 221.A N THR 217.A O no hydrogen 2.963 N/A MET 222.A N GLU 218.A O no hydrogen 2.933 N/A ASN 223.A N THR 219.A O no hydrogen 2.925 N/A LEU 224.A N ALA 220.A O no hydrogen 2.932 N/A LYS 225.A N LEU 221.A O no hydrogen 2.946 N/A LYS 226.A N MET 222.A O no hydrogen 2.893 N/A GLU 227.A N ASN 223.A O no hydrogen 2.946 N/A GLU 227.A N LEU 224.A O no hydrogen 3.067 N/A LEU 228.A N LEU 224.A O no hydrogen 3.311 N/A LEU 228.A N LYS 225.A O no hydrogen 3.224 N/A ILE 232.A N LEU 228.A O no hydrogen 3.415 N/A SER 235.A N PHE 8.A O no hydrogen 2.899 N/A ARG 239.A NE PRO 118.A O no hydrogen 3.280 N/A SER 241.A N ASP 238.A O no hydrogen 3.021 N/A SER 241.A OG ASP 238.A O no hydrogen 2.520 N/A SER 244.A OG ASN 62.A OD1 no hydrogen 3.233 N/A ARG 245.A N ASP 243.A OD1 no hydrogen 3.161 N/A VAL 246.A N PRO 61.A O no hydrogen 3.299 N/A