Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.340 N/A LYS 11.A NZ LYS 87.A O no hydrogen 3.309 N/A LYS 11.A NZ GLY 88.A O no hydrogen 2.595 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.930 N/A ASN 17.A ND2 ILE 97.A O no hydrogen 3.184 N/A ALA 21.A N PRO 99.A O no hydrogen 3.124 N/A SER 25.A OG ALA 21.A O no hydrogen 3.280 N/A SER 25.A OG HIS 22.A O no hydrogen 3.214 N/A SER 28.A N GLU 105.A OE1 no hydrogen 3.008 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 3.070 N/A GLY 30.A N GLU 105.A OE2 no hydrogen 2.467 N/A SER 31.A N ILE 106.A O no hydrogen 3.331 N/A ALA 33.A N VAL 132.A O no hydrogen 2.919 N/A ILE 34.A N TYR 104.A O no hydrogen 2.982 N/A LYS 35.A N THR 130.A O no hydrogen 2.910 N/A ALA 36.A N LYS 101.A O no hydrogen 2.887 N/A THR 37.A N LYS 128.A O no hydrogen 2.902 N/A ARG 39.A NH1 ASN 17.A OD1 no hydrogen 3.151 N/A ARG 39.A NH1 GLY 19.A O no hydrogen 2.981 N/A ARG 39.A NH2 GLY 19.A O no hydrogen 3.460 N/A GLY 40.A N ILE 97.A O no hydrogen 3.073 N/A MET 42.A N CYS 95.A O no hydrogen 2.991 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.130 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.272 N/A ILE 47.A N THR 43.A O no hydrogen 2.953 N/A GLU 48.A N ALA 44.A O no hydrogen 2.915 N/A ALA 49.A N ARG 45.A O no hydrogen 2.888 N/A ALA 50.A N GLN 46.A O no hydrogen 2.972 N/A ARG 51.A N ILE 47.A O no hydrogen 2.961 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.163 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.696 N/A ARG 52.A N GLU 48.A O no hydrogen 2.904 N/A THR 53.A N ALA 49.A O no hydrogen 2.977 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.829 N/A ILE 54.A N ALA 50.A O no hydrogen 2.999 N/A SER 55.A N ARG 51.A O no hydrogen 2.921 N/A ARG 56.A N ARG 52.A O no hydrogen 2.912 N/A ARG 57.A N THR 53.A O no hydrogen 2.978 N/A ARG 57.A NH1 GLU 116.A OE2 no hydrogen 2.195 N/A ILE 58.A N ILE 54.A O no hydrogen 2.966 N/A GLY 61.A N ILE 58.A O no hydrogen 3.238 N/A LYS 63.A N GLU 107.A O no hydrogen 2.924 N/A PHE 65.A N GLU 105.A O no hydrogen 2.869 N/A ARG 67.A N LEU 103.A O no hydrogen 3.113 N/A ARG 67.A NH1 THR 26.A O no hydrogen 2.792 N/A ARG 67.A NH1 GLU 105.A OE1 no hydrogen 3.258 N/A LYS 72.A N VAL 94.A O no hydrogen 3.204 N/A LYS 72.A NZ LYS 14.A O no hydrogen 3.339 N/A ILE 74.A N TYR 92.A O no hydrogen 2.962 N/A GLU 76.A N ASN 89.A O no hydrogen 3.107 N/A LYS 77.A NZ ARG 82.A O no hydrogen 3.181 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.994 N/A ASN 89.A N GLU 76.A O no hydrogen 3.205 N/A GLU 91.A N ILE 74.A O no hydrogen 2.840 N/A VAL 94.A N LYS 72.A O no hydrogen 2.940 N/A CYS 95.A N MET 42.A O no hydrogen 2.831 N/A CYS 95.A SG PHE 69.A O no hydrogen 3.535 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.746 N/A ILE 97.A N GLY 40.A O no hydrogen 2.825 N/A LYS 98.A NZ THR 18.A O no hydrogen 3.149 N/A GLY 100.A N ALA 36.A O no hydrogen 2.905 N/A LYS 101.A N LYS 98.A O no hydrogen 3.228 N/A ILE 102.A N GLY 24.A O no hydrogen 3.284 N/A LEU 103.A N ILE 34.A O no hydrogen 2.901 N/A TYR 104.A OH ILE 47.A O no hydrogen 2.871 N/A GLU 105.A N PHE 65.A O no hydrogen 2.958 N/A ILE 106.A N ILE 32.A O no hydrogen 2.945 N/A GLU 107.A N LYS 63.A O no hydrogen 2.921 N/A ALA 114.A N ASN 110.A O no hydrogen 2.936 N/A ARG 115.A N GLU 111.A O no hydrogen 2.844 N/A GLU 116.A N ASP 112.A O no hydrogen 2.958 N/A ALA 117.A N LEU 113.A O no hydrogen 2.927 N/A PHE 118.A N ALA 114.A O no hydrogen 2.896 N/A ALA 119.A N ARG 115.A O no hydrogen 2.878 N/A LEU 120.A N GLU 116.A O no hydrogen 2.970 N/A ALA 121.A N ALA 117.A O no hydrogen 2.920 N/A ALA 122.A N PHE 118.A O no hydrogen 2.906 N/A LYS 124.A N ALA 121.A O no hydrogen 2.989 N/A LEU 125.A N ALA 122.A O no hydrogen 3.459 N/A THR 130.A N LYS 35.A O no hydrogen 2.890 N/A VAL 132.A N ALA 33.A O no hydrogen 2.925 N/A ARG 134.A N SER 31.A O no hydrogen 2.943 N/A ARG 134.A NE GLY 30.A O no hydrogen 3.003 N/A ARG 134.A NH2 SER 28.A O no hydrogen 2.728 N/A ARG 134.A NH2 GLY 30.A O no hydrogen 2.590 N/A