Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD1 no hydrogen 3.002 N/A TYR 4.A N ASP 1.A O no hydrogen 3.150 N/A ARG 6.A NH1 ARG 34.A O no hydrogen 2.708 N/A TYR 7.A N GLN 35.A OE1 no hydrogen 2.887 N/A LEU 10.A N TYR 7.A O no hydrogen 3.020 N/A ALA 11.A N PRO 8.A O no hydrogen 3.177 N/A GLY 12.A N GLY 36.A O no hydrogen 2.831 N/A ARG 13.A N LEU 10.A O no hydrogen 3.028 N/A ARG 13.A NH1 ALA 233.A O no hydrogen 3.010 N/A ARG 13.A NH1 ASP 235.A OD1 no hydrogen 3.062 N/A ARG 13.A NH2 ASP 235.A OD1 no hydrogen 2.822 N/A VAL 15.A N ARG 38.A O no hydrogen 3.030 N/A LEU 16.A N ALA 92.A O no hydrogen 2.891 N/A ILE 17.A N ALA 40.A O no hydrogen 2.943 N/A THR 18.A N VAL 94.A O no hydrogen 2.995 N/A GLY 20.A N VAL 42.A O no hydrogen 3.017 N/A ALA 21.A N ASP 43.A OD2 no hydrogen 2.889 N/A ALA 26.A N THR 22.A O no hydrogen 3.172 N/A ALA 26.A N GLY 23.A O no hydrogen 3.094 N/A SER 27.A N GLY 23.A O no hydrogen 3.409 N/A SER 27.A OG HIS 31.A ND1 no hydrogen 3.353 N/A PHE 28.A N ILE 24.A O no hydrogen 2.904 N/A VAL 29.A N GLY 25.A O no hydrogen 2.976 N/A GLU 30.A N ALA 26.A O no hydrogen 2.931 N/A HIS 31.A N SER 27.A O no hydrogen 2.907 N/A HIS 31.A ND1 SER 27.A O no hydrogen 2.880 N/A PHE 32.A N PHE 28.A O no hydrogen 2.973 N/A ALA 33.A N VAL 29.A O no hydrogen 2.919 N/A ARG 34.A N GLU 30.A O no hydrogen 2.884 N/A ARG 34.A NH1 ASP 58.A OD1 no hydrogen 2.901 N/A ARG 34.A NH2 ASP 58.A OD1 no hydrogen 2.865 N/A GLN 35.A N HIS 31.A O no hydrogen 3.100 N/A GLN 35.A N PHE 32.A O no hydrogen 3.175 N/A GLN 35.A NE2 ALA 5.A O no hydrogen 3.042 N/A GLY 36.A N ALA 33.A O no hydrogen 2.996 N/A ALA 37.A N PHE 32.A O no hydrogen 3.037 N/A ARG 38.A N ARG 13.A O no hydrogen 2.825 N/A ALA 40.A N VAL 15.A O no hydrogen 2.864 N/A PHE 41.A N VAL 64.A O no hydrogen 2.924 N/A VAL 42.A N ILE 17.A O no hydrogen 3.091 N/A ASP 43.A N VAL 66.A O no hydrogen 3.440 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 2.881 N/A ALA 48.A N ASP 45.A OD1 no hydrogen 3.015 N/A ALA 49.A N ASP 45.A O no hydrogen 2.952 N/A ARG 50.A N GLU 46.A O no hydrogen 2.884 N/A ALA 51.A N GLN 47.A O no hydrogen 3.074 N/A LEU 52.A N ALA 48.A O no hydrogen 3.008 N/A ALA 53.A N ALA 49.A O no hydrogen 3.008 N/A ALA 54.A N ARG 50.A O no hydrogen 2.962 N/A ARG 55.A N ALA 51.A O no hydrogen 3.070 N/A ARG 55.A NH1 GLU 30.A OE1 no hydrogen 3.062 N/A LEU 56.A N ALA 53.A O no hydrogen 3.064 N/A ALA 57.A N ALA 54.A O no hydrogen 3.342 N/A ALA 59.A N LEU 56.A O no hydrogen 3.066 N/A VAL 64.A N VAL 39.A O no hydrogen 3.008 N/A VAL 66.A N PHE 41.A O no hydrogen 3.096 N/A CYS 68.A N ASP 43.A O no hydrogen 2.959 N/A THR 71.A N ASP 69.A OD1 no hydrogen 2.989 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.696 N/A THR 71.A OG1 ASP 69.A OD2 no hydrogen 3.227 N/A ASP 72.A N ASP 69.A O no hydrogen 2.944 N/A ALA 75.A N ASP 72.A OD1 no hydrogen 3.089 N/A LEU 76.A N ASP 72.A O no hydrogen 2.924 N/A ARG 77.A N ILE 73.A O no hydrogen 2.872 N/A ARG 77.A NH2 GLN 129.A OE1 no hydrogen 2.926 N/A GLY 78.A N ALA 74.A O no hydrogen 2.940 N/A ALA 79.A N ALA 75.A O no hydrogen 2.880 N/A ILE 80.A N LEU 76.A O no hydrogen 2.929 N/A GLU 81.A N ARG 77.A O no hydrogen 2.973 N/A ALA 82.A N GLY 78.A O no hydrogen 2.970 N/A ILE 83.A N ALA 79.A O no hydrogen 2.871 N/A ARG 84.A N ILE 80.A O no hydrogen 2.850 N/A ARG 84.A NE ASP 134.A OD1 no hydrogen 3.165 N/A ARG 84.A NE ASP 134.A OD2 no hydrogen 2.772 N/A ARG 84.A NH2 ALA 130.A O no hydrogen 2.806 N/A ARG 84.A NH2 ASP 134.A OD2 no hydrogen 3.142 N/A ALA 85.A N GLU 81.A O no hydrogen 3.099 N/A ARG 86.A N.A ALA 82.A O no hydrogen 3.256 N/A ARG 86.A N.A ILE 83.A O no hydrogen 2.869 N/A ARG 86.A N.B ALA 82.A O no hydrogen 3.240 N/A ARG 86.A N.B ILE 83.A O no hydrogen 2.858 N/A ARG 86.A NH1.B ARG 86.A O.B no hydrogen 3.049 N/A ILE 87.A N ILE 83.A O no hydrogen 2.790 N/A GLY 88.A N ARG 84.A O no hydrogen 2.898 N/A ILE 90.A N ASP 134.A OD2 no hydrogen 2.959 N/A ALA 91.A N ALA 14.A O no hydrogen 2.968 N/A ALA 92.A N ALA 14.A O no hydrogen 3.218 N/A LEU 93.A N SER 142.A O no hydrogen 2.942 N/A VAL 94.A N LEU 16.A O no hydrogen 2.826 N/A ASN 95.A N VAL 144.A O no hydrogen 2.750 N/A ASN 95.A ND2 GLN 124.A O no hydrogen 3.144 N/A ASN 95.A ND2 ASN 145.A OD1 no hydrogen 2.795 N/A ASN 96.A N THR 18.A OG1 no hydrogen 2.916 N/A ASN 96.A ND2 THR 18.A O no hydrogen 3.048 N/A ALA 97.A N THR 18.A OG1 no hydrogen 3.070 N/A ASN 99.A N ASN 120.A OD1 no hydrogen 2.847 N/A VAL 101.A N ASN 99.A OD1 no hydrogen 2.984 N/A ARG 102.A NH1.A ASP 100.A O no hydrogen 2.810 N/A HIS 103.A N GLY 157.A O no hydrogen 2.860 N/A HIS 103.A ND1 VAL 101.A O no hydrogen 3.014 N/A ASP 107.A N ALA 104.A O no hydrogen 2.935 N/A VAL 108.A N ILE 105.A O no hydrogen 3.348 N/A THR 109.A N SER 112.A OG no hydrogen 2.879 N/A THR 109.A OG1 SER 112.A OG no hydrogen 3.336 N/A SER 112.A N THR 109.A OG1 no hydrogen 2.951 N/A SER 112.A OG THR 109.A O no hydrogen 3.293 N/A SER 112.A OG THR 109.A OG1 no hydrogen 3.336 N/A PHE 113.A N THR 109.A O no hydrogen 2.845 N/A ASP 114.A N PRO 110.A O no hydrogen 2.982 N/A ALA 115.A N ASP 111.A O no hydrogen 2.914 N/A CYS 116.A N SER 112.A O no hydrogen 3.008 N/A ILE 117.A N PHE 113.A O no hydrogen 3.042 N/A ALA 118.A N ASP 114.A O no hydrogen 2.854 N/A VAL 119.A N ALA 115.A O no hydrogen 2.973 N/A ASN 120.A N CYS 116.A O no hydrogen 3.055 N/A ASN 120.A ND2 ASN 99.A O no hydrogen 3.001 N/A ASN 120.A ND2 CYS 116.A O no hydrogen 3.100 N/A LEU 121.A N ILE 117.A O no hydrogen 2.883 N/A ARG 122.A N ILE 117.A O no hydrogen 2.958 N/A ARG 122.A NH2 THR 71.A O no hydrogen 2.721 N/A HIS 123.A NE2 VAL 119.A O no hydrogen 2.776 N/A GLN 124.A N LEU 121.A O no hydrogen 2.974 N/A GLN 124.A NE2.A ASN 120.A O no hydrogen 3.612 N/A GLN 124.A NE2.A LEU 146.A O no hydrogen 3.126 N/A GLN 124.A NE2.B ASN 95.A O no hydrogen 3.228 N/A GLN 124.A NE2.B LEU 146.A O no hydrogen 3.152 N/A PHE 126.A N ARG 122.A O no hydrogen 3.187 N/A ALA 127.A N HIS 123.A O no hydrogen 2.832 N/A ALA 128.A N GLN 124.A O no hydrogen 3.135 N/A GLN 129.A N PHE 125.A O no hydrogen 2.863 N/A ALA 130.A N PHE 126.A O no hydrogen 3.088 N/A VAL 131.A N ALA 128.A O no hydrogen 3.077 N/A MET 135.A N VAL 131.A O no hydrogen 3.089 N/A LYS 136.A N ILE 132.A O no hydrogen 2.858 N/A ARG 137.A N.A ASP 133.A O no hydrogen 2.894 N/A ARG 137.A N.B ASP 133.A O no hydrogen 2.893 N/A LEU 138.A N ASP 134.A O no hydrogen 2.883 N/A GLY 139.A N LYS 136.A O no hydrogen 3.188 N/A GLY 140.A N MET 135.A O no hydrogen 2.940 N/A GLY 141.A N GLY 183.A O.A no hydrogen 3.118 N/A SER 142.A N ALA 91.A O no hydrogen 3.070 N/A SER 142.A OG LEU 232.A O no hydrogen 2.689 N/A ILE 143.A N ARG 185.A O no hydrogen 2.865 N/A VAL 144.A N LEU 93.A O no hydrogen 2.807 N/A ASN 145.A N ASN 187.A O no hydrogen 2.839 N/A ASN 145.A ND2 THR 172.A OG1 no hydrogen 2.881 N/A LEU 146.A N ASN 95.A O no hydrogen 2.938 N/A GLY 147.A N LEU 189.A O no hydrogen 2.856 N/A SER 148.A OG SER 150.A OG no hydrogen 2.761 N/A SER 150.A N SER 148.A OG no hydrogen 3.002 N/A SER 150.A OG SER 148.A OG no hydrogen 2.761 N/A LEU 153.A N ILE 149.A O no hydrogen 2.911 N/A LYS 154.A N TRP 151.A O no hydrogen 3.128 N/A ASN 155.A N SER 150.A O no hydrogen 2.950 N/A ASN 155.A ND2 TYR 158.A OH no hydrogen 3.037 N/A VAL 160.A N HIS 103.A NE2 no hydrogen 3.025 N/A ALA 162.A N TYR 158.A O no hydrogen 3.001 N/A SER 163.A N PRO 159.A O no hydrogen 3.005 N/A SER 163.A OG.A PRO 159.A O no hydrogen 2.885 N/A ALA 164.A N VAL 160.A O no hydrogen 2.877 N/A LYS 165.A N TYR 161.A O no hydrogen 2.894 N/A LYS 165.A NZ LEU 146.A O no hydrogen 2.909 N/A ALA 166.A N ALA 162.A O no hydrogen 2.954 N/A ALA 167.A N SER 163.A O no hydrogen 2.984 N/A VAL 168.A N LYS 165.A O no hydrogen 3.261 N/A GLN 169.A N ALA 166.A O no hydrogen 3.061 N/A LEU 171.A N ALA 167.A O no hydrogen 3.086 N/A THR 172.A N VAL 168.A O no hydrogen 2.807 N/A THR 172.A OG1 VAL 168.A O no hydrogen 3.228 N/A THR 172.A OG1 THR 188.A OG1 no hydrogen 2.711 N/A ARG 173.A N GLN 169.A O no hydrogen 3.025 N/A ALA 174.A N GLY 170.A O no hydrogen 2.961 N/A LEU 175.A N LEU 171.A O no hydrogen 2.955 N/A ALA 176.A N THR 172.A O no hydrogen 2.838 N/A ARG 177.A N ARG 173.A O no hydrogen 3.128 N/A GLU 178.A N ALA 174.A O no hydrogen 3.380 N/A LEU 179.A N LEU 175.A O no hydrogen 2.876 N/A GLY 180.A N ALA 176.A O no hydrogen 2.974 N/A PHE 182.A N LEU 179.A O no hydrogen 2.956 N/A GLY 183.A N.A GLY 180.A O no hydrogen 2.974 N/A GLY 183.A N.B GLY 180.A O no hydrogen 2.910 N/A ILE 184.A N LEU 179.A O no hydrogen 3.322 N/A ARG 185.A N GLY 141.A O no hydrogen 2.939 N/A ARG 185.A NH2 LEU 232.A O no hydrogen 3.060 N/A ARG 185.A NH2 ALA 234.A O no hydrogen 2.814 N/A VAL 186.A N THR 241.A OG1 no hydrogen 2.965 N/A ASN 187.A N ILE 143.A O no hydrogen 2.986 N/A ASN 187.A ND2 ILE 240.A O no hydrogen 2.989 N/A THR 188.A N GLN 243.A O no hydrogen 2.807 N/A THR 188.A OG1 THR 172.A OG1 no hydrogen 2.711 N/A LEU 189.A N ASN 145.A O no hydrogen 2.815 N/A VAL 190.A N VAL 245.A O no hydrogen 2.799 N/A GLY 192.A N VAL 247.A O no hydrogen 2.967 N/A MET 195.A N LEU 220.A O no hydrogen 2.820 N/A THR 196.A N VAL 194.A O no hydrogen 3.027 N/A THR 196.A OG1 GLN 197.A OE1 no hydrogen 3.491 N/A TRP 201.A N ARG 198.A O no hydrogen 3.013 N/A LEU 202.A N ARG 199.A O no hydrogen 3.100 N/A GLY 206.A N ASP 203.A OD1 no hydrogen 2.833 N/A ARG 207.A N ASP 203.A O no hydrogen 3.142 N/A ARG 207.A NH1 ARG 199.A O no hydrogen 2.911 N/A ARG 207.A NH1 LEU 202.A O no hydrogen 2.562 N/A ALA 208.A N ASP 204.A O no hydrogen 2.983 N/A ALA 209.A N ALA 205.A O no hydrogen 2.939 N/A ILE 210.A N GLY 206.A O no hydrogen 3.254 N/A LYS 211.A N ARG 207.A O no hydrogen 2.943 N/A ALA 212.A N ALA 208.A O no hydrogen 2.817 N/A GLY 213.A N ALA 209.A O no hydrogen 2.855 N/A GLN 214.A N ILE 210.A O no hydrogen 2.864 N/A GLN 214.A NE2 ILE 216.A O no hydrogen 2.883 N/A GLN 214.A NE2 ALA 218.A O no hydrogen 2.873 N/A CYS 215.A N GLY 249.A O no hydrogen 2.793 N/A CYS 215.A SG GLY 250.A O no hydrogen 3.605 N/A ILE 216.A N GLY 249.A O no hydrogen 3.241 N/A LEU 221.A N ASP 224.A OD2 no hydrogen 2.864 N/A ASP 224.A N LEU 221.A O no hydrogen 3.002 N/A ALA 226.A N PRO 222.A O no hydrogen 2.901 N/A ARG 227.A N GLY 223.A O no hydrogen 2.916 N/A ALA 229.A N LEU 225.A O no hydrogen 3.030 N/A LEU 230.A N ALA 226.A O no hydrogen 2.937 N/A PHE 231.A N ARG 227.A O no hydrogen 3.121 N/A LEU 232.A N MET 228.A O no hydrogen 2.963 N/A ALA 233.A N ALA 229.A O no hydrogen 2.941 N/A ALA 233.A N LEU 230.A O no hydrogen 3.154 N/A ALA 234.A N LEU 230.A O no hydrogen 2.910 N/A ASP 235.A N SER 9.A OG no hydrogen 2.940 N/A SER 237.A N ALA 234.A O no hydrogen 3.445 N/A SER 237.A OG PHE 231.A O no hydrogen 2.764 N/A SER 237.A OG LEU 232.A O no hydrogen 2.974 N/A SER 237.A OG ALA 234.A O no hydrogen 3.276 N/A ARG 238.A N ASP 235.A O no hydrogen 3.177 N/A ILE 240.A N SER 237.A O no hydrogen 2.950 N/A THR 241.A OG1 VAL 186.A O no hydrogen 3.344 N/A ALA 242.A N VAL 186.A O no hydrogen 2.739 N/A GLN 243.A N ASN 187.A OD1 no hydrogen 2.940 N/A GLN 243.A NE2 THR 241.A O no hydrogen 2.859 N/A VAL 245.A N THR 188.A O no hydrogen 2.764 N/A VAL 247.A N VAL 190.A O no hydrogen 2.929 N/A GLY 250.A N ASP 248.A OD1 no hydrogen 2.807 N/A ALA 252.A N ASP 248.A OD2 no hydrogen 2.781 N/A