Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 3.152 N/A GLY 3.A N GLU 18.A OE2 no hydrogen 2.805 N/A SER 5.A OG ASP 9.A OD1 no hydrogen 2.682 N/A ALA 6.A N ASP 9.A OD2 no hydrogen 2.878 N/A ASP 9.A N ALA 6.A O no hydrogen 3.291 N/A ARG 10.A NH1 TYR 26.A OH no hydrogen 3.199 N/A HIS 11.A N PHE 8.A O no hydrogen 3.007 N/A ILE 12.A N PHE 8.A O no hydrogen 3.183 N/A THR 13.A OG1 ASN 126.A O no hydrogen 3.464 N/A ILE 14.A N ILE 12.A O no hydrogen 2.920 N/A SER 16.A N ARG 20.A O no hydrogen 2.885 N/A SER 16.A OG ARG 20.A O no hydrogen 3.475 N/A GLY 19.A N SER 16.A O no hydrogen 2.707 N/A ARG 20.A N SER 16.A OG no hydrogen 3.083 N/A ARG 20.A NE GLU 25.A OE1 no hydrogen 2.963 N/A ARG 20.A NH1 GLU 18.A OE2 no hydrogen 3.017 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 3.503 N/A ARG 20.A NH2 GLU 25.A OE2 no hydrogen 2.836 N/A TYR 22.A OH SER 4.A O no hydrogen 3.151 N/A GLN 23.A NE2 ARG 10.A O no hydrogen 2.720 N/A GLU 25.A N LEU 21.A O no hydrogen 3.105 N/A TYR 26.A N TYR 22.A O no hydrogen 2.791 N/A ALA 27.A N GLN 23.A O no hydrogen 3.124 N/A PHE 28.A N VAL 24.A O no hydrogen 3.293 N/A PHE 28.A N GLU 25.A O no hydrogen 3.125 N/A LYS 29.A N GLU 25.A O no hydrogen 3.442 N/A ALA 30.A N TYR 26.A O no hydrogen 2.990 N/A ILE 31.A N PHE 28.A O no hydrogen 3.178 N/A ASN 32.A N LYS 29.A O no hydrogen 3.081 N/A GLN 33.A N ALA 30.A O no hydrogen 3.262 N/A GLY 35.A N ASN 32.A O no hydrogen 2.886 N/A THR 37.A N GLN 51.A OE1 no hydrogen 2.667 N/A SER 38.A N ALA 164.A O no hydrogen 2.910 N/A SER 38.A OG THR 50.A OG1 no hydrogen 2.710 N/A SER 38.A OG THR 79.A OG1 no hydrogen 2.991 N/A VAL 39.A N VAL 49.A O no hydrogen 2.843 N/A ALA 40.A N THR 162.A O no hydrogen 2.911 N/A VAL 41.A N VAL 47.A O no hydrogen 2.982 N/A ARG 42.A N LYS 160.A O no hydrogen 2.926 N/A ALA 46.A N VAL 216.A O no hydrogen 3.015 N/A VAL 47.A N VAL 41.A O no hydrogen 2.858 N/A ILE 48.A N GLY 214.A O no hydrogen 2.880 N/A VAL 49.A N VAL 39.A O no hydrogen 2.802 N/A THR 50.A N GLU 212.A O no hydrogen 3.134 N/A THR 50.A OG1 THR 37.A O no hydrogen 3.296 N/A THR 50.A OG1 SER 38.A OG no hydrogen 2.710 N/A THR 50.A OG1 GLN 51.A O no hydrogen 3.514 N/A GLN 51.A N THR 37.A O no hydrogen 3.418 N/A LYS 52.A N GLU 210.A O no hydrogen 2.921 N/A LYS 52.A NZ SER 61.A O no hydrogen 2.878 N/A LYS 52.A NZ VAL 64.A O no hydrogen 3.495 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 3.003 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.162 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.666 N/A THR 63.A N ASP 60.A O no hydrogen 2.956 N/A THR 63.A OG1 ASP 60.A O no hydrogen 2.864 N/A VAL 64.A N SER 61.A O no hydrogen 3.196 N/A THR 65.A OG1 LEU 67.A O no hydrogen 3.446 N/A THR 65.A OG1 GLU 212.A OE1 no hydrogen 2.616 N/A THR 65.A OG1 GLU 212.A OE2 no hydrogen 3.221 N/A HIS 66.A N GLU 212.A OE2 no hydrogen 2.938 N/A LEU 67.A N THR 65.A OG1 no hydrogen 2.948 N/A PHE 68.A N CYS 76.A O no hydrogen 2.848 N/A LYS 69.A NZ GLU 72.A OE1 no hydrogen 3.563 N/A ILE 70.A N ILE 74.A O no hydrogen 2.833 N/A THR 71.A N ILE 74.A O no hydrogen 3.432 N/A THR 71.A OG1 GLU 106.A OE1 no hydrogen 3.124 N/A ASN 73.A N THR 71.A OG1 no hydrogen 3.049 N/A ILE 74.A N THR 71.A O no hydrogen 3.319 N/A GLY 75.A N ILE 138.A O no hydrogen 3.086 N/A CYS 76.A N PHE 68.A O no hydrogen 2.906 N/A VAL 77.A N ILE 136.A O no hydrogen 2.942 N/A MET 78.A N HIS 66.A O no hydrogen 2.995 N/A THR 79.A OG1 SER 38.A OG no hydrogen 2.991 N/A MET 81.A N GLY 133.A O no hydrogen 2.947 N/A SER 85.A N MET 81.A O no hydrogen 2.936 N/A SER 85.A OG MET 81.A O no hydrogen 2.893 N/A ARG 86.A N THR 82.A O no hydrogen 2.929 N/A SER 87.A N ALA 83.A O no hydrogen 3.049 N/A SER 87.A OG.B ASP 84.A O no hydrogen 2.582 N/A GLN 88.A N ASP 84.A O no hydrogen 2.997 N/A VAL 89.A N SER 85.A O no hydrogen 2.861 N/A GLN 90.A N ARG 86.A O no hydrogen 3.058 N/A ARG 91.A N SER 87.A O no hydrogen 3.083 N/A ARG 91.A NE GLU 95.A OE2 no hydrogen 2.899 N/A ALA 92.A N GLN 88.A O no hydrogen 2.926 N/A ARG 93.A N VAL 89.A O no hydrogen 2.997 N/A ARG 93.A NE LYS 69.A O no hydrogen 2.868 N/A ARG 93.A NH1 GLN 90.A OE1 no hydrogen 2.918 N/A ARG 93.A NH2 LYS 69.A O no hydrogen 2.904 N/A TYR 94.A N GLN 90.A O no hydrogen 2.925 N/A GLU 95.A N ARG 91.A O no hydrogen 2.790 N/A ALA 96.A N ALA 92.A O no hydrogen 2.969 N/A ALA 97.A N ARG 93.A O no hydrogen 3.051 N/A ASN 98.A N TYR 94.A O no hydrogen 2.966 N/A TRP 99.A N GLU 95.A O no hydrogen 2.913 N/A LYS 100.A N ALA 96.A O no hydrogen 3.151 N/A TYR 101.A N ALA 97.A O no hydrogen 3.105 N/A LYS 102.A N ASN 98.A O no hydrogen 3.001 N/A TYR 103.A N TRP 99.A O no hydrogen 2.857 N/A GLY 104.A N LYS 100.A O no hydrogen 2.877 N/A LEU 112.A N PRO 108.A O no hydrogen 3.025 N/A CYS 113.A N VAL 109.A O no hydrogen 2.987 N/A LYS 114.A N ASP 110.A O no hydrogen 2.934 N/A ARG 115.A N MET 111.A O no hydrogen 2.943 N/A ARG 115.A NE GLU 95.A OE1 no hydrogen 3.205 N/A ILE 116.A N LEU 112.A O no hydrogen 3.043 N/A ALA 117.A N CYS 113.A O no hydrogen 2.934 N/A ASP 118.A N LYS 114.A O no hydrogen 2.853 N/A ILE 119.A N ARG 115.A O no hydrogen 3.109 N/A SER 120.A N ILE 116.A O no hydrogen 2.972 N/A SER 120.A OG ILE 116.A O no hydrogen 3.395 N/A GLN 121.A N ALA 117.A O no hydrogen 2.919 N/A GLN 121.A NE2 GLN 125.A OE1 no hydrogen 3.006 N/A VAL 122.A N ILE 119.A O no hydrogen 3.235 N/A TYR 123.A N SER 120.A O no hydrogen 2.958 N/A THR 124.A N GLN 121.A O no hydrogen 2.889 N/A THR 124.A OG1 GLN 121.A O no hydrogen 2.591 N/A GLN 125.A N VAL 122.A O no hydrogen 3.155 N/A ASN 126.A N VAL 122.A O no hydrogen 2.954 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.755 N/A ARG 130.A NH1 ASP 84.A OD2 no hydrogen 2.794 N/A ARG 130.A NH1 PRO 131.A O no hydrogen 3.116 N/A ARG 130.A NH2 ASP 84.A OD1 no hydrogen 3.204 N/A GLY 133.A N ASP 84.A OD2 no hydrogen 2.839 N/A CYS 134.A SG GLN 88.A OE1 no hydrogen 3.625 N/A MET 135.A N CYS 151.A O no hydrogen 3.207 N/A ILE 136.A N VAL 77.A O no hydrogen 3.016 N/A LEU 137.A N TYR 149.A O no hydrogen 2.719 N/A ILE 138.A N GLY 75.A O no hydrogen 2.918 N/A GLY 139.A N GLN 147.A O no hydrogen 3.337 N/A ASP 141.A N GLY 145.A O no hydrogen 2.878 N/A GLU 143.A N ASP 141.A OD2 no hydrogen 2.950 N/A GLN 144.A N ASP 141.A OD2 no hydrogen 2.884 N/A GLY 145.A N ASP 141.A O no hydrogen 2.938 N/A GLN 147.A N GLY 139.A O no hydrogen 2.754 N/A TYR 149.A N LEU 137.A O no hydrogen 2.905 N/A LYS 150.A NZ THR 162.A OG1 no hydrogen 2.949 N/A LYS 150.A NZ ALA 163.A O no hydrogen 2.833 N/A CYS 151.A N MET 135.A O no hydrogen 3.046 N/A ASP 152.A N TYR 156.A O no hydrogen 3.168 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 2.913 N/A GLY 155.A N ASP 152.A O no hydrogen 2.990 N/A TYR 156.A N ASP 152.A OD1 no hydrogen 3.148 N/A PHE 159.A N VAL 148.A O no hydrogen 2.832 N/A THR 162.A N ALA 40.A O no hydrogen 2.824 N/A ALA 163.A N THR 162.A OG1 no hydrogen 2.760 N/A ALA 164.A N SER 38.A O no hydrogen 2.899 N/A VAL 166.A N LEU 36.A O no hydrogen 3.146 N/A LYS 167.A N THR 37.A OG1 no hydrogen 3.055 N/A GLN 168.A N GLY 165.A O no hydrogen 3.048 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.893 N/A SER 171.A N LYS 167.A O no hydrogen 2.922 N/A SER 171.A OG LYS 167.A O no hydrogen 2.839 N/A THR 172.A N GLN 168.A O no hydrogen 2.811 N/A THR 172.A OG1 GLN 168.A O no hydrogen 2.827 N/A SER 173.A N THR 169.A O no hydrogen 2.994 N/A SER 173.A OG THR 169.A O no hydrogen 3.395 N/A PHE 174.A N GLU 170.A O no hydrogen 2.935 N/A LEU 175.A N SER 171.A O no hydrogen 2.895 N/A GLU 176.A N THR 172.A O no hydrogen 2.858 N/A LYS 177.A N SER 173.A O no hydrogen 3.070 N/A LYS 178.A N PHE 174.A O no hydrogen 3.113 N/A VAL 179.A N LEU 175.A O no hydrogen 2.955 N/A LYS 180.A N GLU 176.A O no hydrogen 3.274 N/A LYS 182.A N VAL 179.A O no hydrogen 3.197 N/A THR 186.A OG1 PHE 187.A O no hydrogen 3.282 N/A THR 193.A N GLN 189.A O no hydrogen 3.020 N/A THR 193.A OG1 GLN 189.A O no hydrogen 2.940 N/A ALA 194.A N THR 190.A O no hydrogen 3.072 N/A ILE 195.A N VAL 191.A O no hydrogen 3.112 N/A THR 196.A N GLU 192.A O no hydrogen 2.808 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.798 N/A CYS 197.A N THR 193.A O no hydrogen 2.802 N/A CYS 197.A SG SER 171.A O no hydrogen 3.890 N/A LEU 198.A N ALA 194.A O no hydrogen 3.146 N/A SER 199.A N ILE 195.A O no hydrogen 2.839 N/A THR 200.A N THR 196.A O no hydrogen 2.915 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.842 N/A VAL 201.A N CYS 197.A O no hydrogen 3.083 N/A LEU 202.A N LEU 198.A O no hydrogen 3.189 N/A SER 203.A N THR 200.A O no hydrogen 3.022 N/A ILE 204.A N SER 199.A O no hydrogen 3.161 N/A ASP 205.A N SER 199.A OG no hydrogen 2.999 N/A LYS 207.A N GLU 210.A OE1 no hydrogen 2.860 N/A GLU 210.A N LYS 207.A O no hydrogen 3.173 N/A GLU 212.A N THR 50.A O no hydrogen 3.027 N/A GLY 214.A N ILE 48.A O no hydrogen 2.884 N/A VAL 215.A N ARG 224.A O no hydrogen 2.907 N/A VAL 216.A N ALA 46.A O no hydrogen 3.077 N/A THR 217.A N ASN 220.A O no hydrogen 3.058 N/A THR 217.A OG1 ASN 220.A O no hydrogen 3.342 N/A VAL 218.A N ASP 45.A O no hydrogen 2.827 N/A ASN 220.A N THR 217.A OG1 no hydrogen 2.638 N/A PHE 223.A N GLU 72.A O no hydrogen 2.786 N/A ARG 224.A N VAL 215.A O no hydrogen 3.017 N/A LEU 226.A N VAL 213.A O no hydrogen 3.000 N/A THR 227.A N GLU 230.A OE2 no hydrogen 2.915 N/A GLU 230.A N THR 227.A OG1 no hydrogen 3.134 N/A ILE 231.A N THR 227.A O no hydrogen 3.054 N/A ASP 232.A N GLU 228.A O no hydrogen 2.721 N/A ALA 233.A N ALA 229.A O no hydrogen 2.920 N/A LEU 235.A N ILE 231.A O no hydrogen 2.945 N/A VAL 236.A N ASP 232.A O no hydrogen 2.868 N/A ALA 237.A N ALA 233.A O no hydrogen 3.057 N/A LEU 238.A N HIS 234.A O no hydrogen 3.078 N/A ALA 239.A N LEU 235.A O no hydrogen 3.019 N/A GLU 240.A N VAL 236.A O no hydrogen 3.097 N/A