Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 3.A OD1 no hydrogen 3.289 N/A LEU 6.A N ASN 3.A O no hydrogen 3.262 N/A ARG 9.A NE GLU 7.A OE2 no hydrogen 2.718 N/A ARG 9.A NH2 GLU 7.A OE2 no hydrogen 2.879 N/A GLY 14.A N ASN 12.A OD1 no hydrogen 3.295 N/A GLN 20.A NE2 PHE 13.A O no hydrogen 3.248 N/A GLN 20.A NE2 GLY 14.A O no hydrogen 3.693 N/A GLN 20.A NE2 ASP 18.A O no hydrogen 3.539 N/A ARG 23.A NH1 GLN 20.A OE1 no hydrogen 3.016 N/A ARG 23.A NH2 GLN 20.A OE1 no hydrogen 3.028 N/A MET 28.A N LEU 25.A O no hydrogen 3.130 N/A ARG 36.A N PRO 32.A O no hydrogen 2.980 N/A ARG 36.A NH1 TRP 31.A O no hydrogen 2.792 N/A LEU 37.A N GLU 33.A O no hydrogen 2.827 N/A GLN 38.A N TYR 34.A O no hydrogen 2.965 N/A ARG 39.A N ILE 35.A O no hydrogen 3.007 N/A GLN 40.A N ARG 36.A O no hydrogen 2.902 N/A LYS 41.A N LEU 37.A O no hydrogen 2.853 N/A LYS 42.A N GLN 38.A O no hydrogen 3.025 N/A ILE 43.A N ARG 39.A O no hydrogen 2.948 N/A LEU 44.A N GLN 40.A O no hydrogen 2.837 N/A ARG 45.A N LYS 41.A O no hydrogen 2.978 N/A MET 46.A N LYS 42.A O no hydrogen 3.014 N/A ARG 47.A N ILE 43.A O no hydrogen 2.866 N/A ARG 47.A NH1 ILE 216.A O no hydrogen 3.248 N/A LEU 48.A N LEU 44.A O no hydrogen 2.941 N/A VAL 50.A N GLY 213.A O no hydrogen 2.734 N/A ILE 54.A N PRO 51.A O no hydrogen 3.147 N/A ALA 55.A N PRO 51.A O no hydrogen 2.902 N/A GLN 56.A N PRO 52.A O no hydrogen 2.904 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.167 N/A PHE 57.A N ILE 54.A O no hydrogen 3.199 N/A GLN 58.A N ALA 55.A O no hydrogen 3.365 N/A TYR 59.A N GLN 56.A O no hydrogen 3.382 N/A LEU 61.A N ILE 158.A O no hydrogen 3.082 N/A LEU 65.A N ASP 62.A OD1 no hydrogen 3.115 N/A ALA 66.A N ASP 62.A O no hydrogen 2.947 N/A ALA 67.A N LYS 63.A O no hydrogen 2.897 N/A GLN 68.A N ASN 64.A O no hydrogen 2.924 N/A ALA 69.A N LEU 65.A O no hydrogen 2.926 N/A PHE 70.A N ALA 66.A O no hydrogen 2.933 N/A LYS 71.A N ALA 67.A O no hydrogen 2.841 N/A LEU 72.A N GLN 68.A O no hydrogen 2.987 N/A LEU 73.A N ALA 69.A O no hydrogen 2.913 N/A ASN 74.A N PHE 70.A O no hydrogen 2.888 N/A LYS 75.A N LEU 72.A O no hydrogen 3.409 N/A LYS 75.A NZ GLU 189.A OE1 no hydrogen 2.678 N/A TYR 76.A N LEU 73.A O no hydrogen 3.224 N/A TYR 76.A OH ASP 186.A OD2 no hydrogen 2.551 N/A ARG 77.A NH1 ASN 74.A OD1 no hydrogen 2.977 N/A THR 80.A N GLU 83.A OE1 no hydrogen 3.191 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.383 N/A LYS 84.A N THR 80.A O no hydrogen 2.931 N/A LYS 85.A N LYS 81.A O no hydrogen 2.933 N/A GLU 86.A N GLN 82.A O no hydrogen 2.929 N/A ARG 87.A N GLU 83.A O no hydrogen 2.930 N/A ARG 87.A NE GLU 79.A OE1 no hydrogen 3.342 N/A ARG 87.A NE GLU 79.A OE2 no hydrogen 3.181 N/A ARG 87.A NH1 GLU 91.A OE2 no hydrogen 2.928 N/A LEU 88.A N LYS 84.A O no hydrogen 2.878 N/A LEU 89.A N LYS 85.A O no hydrogen 2.893 N/A ARG 90.A N GLU 86.A O no hydrogen 2.984 N/A GLU 91.A N ARG 87.A O no hydrogen 2.912 N/A ALA 92.A N LEU 88.A O no hydrogen 2.857 N/A THR 93.A N LEU 89.A O no hydrogen 2.949 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.292 N/A ALA 94.A N ARG 90.A O no hydrogen 2.941 N/A ILE 95.A N GLU 91.A O no hydrogen 2.894 N/A LYS 96.A N ALA 92.A O no hydrogen 2.920 N/A GLU 97.A N THR 93.A O no hydrogen 2.951 N/A GLY 98.A N ALA 94.A O no hydrogen 2.878 N/A LYS 99.A N ALA 94.A O no hydrogen 2.815 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.202 N/A LYS 101.A NZ GLU 102.A OE2 no hydrogen 2.810 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.877 N/A ASP 103.A N LYS 100.A O no hydrogen 3.104 N/A VAL 104.A N LYS 101.A O no hydrogen 3.335 N/A SER 105.A N LYS 101.A O no hydrogen 2.922 N/A SER 105.A OG GLU 91.A OE2 no hydrogen 2.552 N/A VAL 111.A N TYR 76.A O no hydrogen 2.828 N/A LYS 112.A N ALA 178.A O no hydrogen 2.823 N/A HIS 117.A ND1 TYR 113.A O no hydrogen 3.268 N/A VAL 118.A N GLY 114.A O no hydrogen 2.893 N/A VAL 119.A N LEU 115.A O no hydrogen 2.931 N/A GLY 120.A N ASN 116.A O no hydrogen 2.929 N/A LEU 121.A N HIS 117.A O no hydrogen 2.930 N/A ILE 122.A N VAL 118.A O no hydrogen 2.901 N/A GLU 123.A N VAL 119.A O no hydrogen 2.921 N/A ASN 124.A N GLY 120.A O no hydrogen 2.916 N/A LYS 125.A N ILE 122.A O no hydrogen 3.084 N/A LYS 126.A N LEU 121.A O no hydrogen 2.914 N/A SER 128.A N ILE 179.A O no hydrogen 2.522 N/A SER 128.A OG THR 180.A O no hydrogen 2.657 N/A LEU 129.A N ILE 179.A O no hydrogen 2.971 N/A VAL 130.A N PRO 155.A O no hydrogen 2.943 N/A LEU 131.A N VAL 177.A O no hydrogen 2.909 N/A ILE 132.A N ALA 157.A O no hydrogen 2.912 N/A ALA 133.A N ALA 175.A O no hydrogen 2.998 N/A ASN 134.A N ILE 159.A O no hydrogen 2.936 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.655 N/A LEU 141.A N PRO 138.A O no hydrogen 3.515 N/A VAL 142.A N ILE 139.A O no hydrogen 3.192 N/A LEU 145.A N VAL 142.A O no hydrogen 3.141 N/A LEU 148.A N PHE 144.A O no hydrogen 2.912 N/A CYS 149.A N LEU 145.A O no hydrogen 2.902 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.378 N/A ARG 150.A N PRO 146.A O no hydrogen 2.892 N/A ARG 150.A NH1 GLU 206.A OE1 no hydrogen 3.164 N/A ARG 150.A NH1 GLU 206.A OE2 no hydrogen 3.561 N/A ARG 150.A NH2 GLU 206.A OE2 no hydrogen 3.460 N/A LYS 151.A N ALA 147.A O no hydrogen 2.920 N/A MET 152.A N LEU 148.A O no hydrogen 2.935 N/A ILE 154.A N CYS 149.A O no hydrogen 2.900 N/A ALA 157.A N VAL 130.A O no hydrogen 2.886 N/A ILE 159.A N ILE 132.A O no hydrogen 2.858 N/A LYS 162.A NZ ASP 135.A O no hydrogen 3.067 N/A LEU 165.A N GLY 161.A O no hydrogen 2.995 N/A GLY 166.A N LYS 162.A O no hydrogen 2.868 N/A THR 167.A N ALA 163.A O no hydrogen 2.923 N/A THR 167.A OG1 ARG 164.A O no hydrogen 2.372 N/A VAL 169.A N LEU 165.A O no hydrogen 3.025 N/A HIS 170.A NE2 PRO 78.A O no hydrogen 3.033 N/A LYS 171.A N GLY 166.A O no hydrogen 2.741 N/A LYS 171.A NZ VAL 169.A O no hydrogen 3.052 N/A LYS 171.A NZ HIS 170.A O no hydrogen 3.243 N/A ALA 174.A N LYS 162.A O no hydrogen 2.862 N/A VAL 177.A N LEU 131.A O no hydrogen 2.931 N/A ALA 178.A N LYS 112.A O no hydrogen 2.711 N/A ILE 179.A N LEU 129.A O no hydrogen 2.869 N/A ARG 183.A N TYR 76.A OH no hydrogen 2.731 N/A ARG 183.A NH2 LYS 75.A O no hydrogen 3.521 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.991 N/A ASP 186.A N ARG 183.A O no hydrogen 2.850 N/A LEU 190.A N ASP 186.A O no hydrogen 2.888 N/A ALA 191.A N LYS 187.A O no hydrogen 2.921 N/A LYS 192.A N ASN 188.A O no hydrogen 2.942 N/A LEU 193.A N GLU 189.A O no hydrogen 2.883 N/A ILE 194.A N LEU 190.A O no hydrogen 2.868 N/A SER 195.A N ALA 191.A O no hydrogen 2.962 N/A SER 195.A OG ALA 191.A O no hydrogen 3.163 N/A ALA 196.A N LYS 192.A O no hydrogen 2.896 N/A VAL 197.A N LEU 193.A O no hydrogen 2.848 N/A LYS 198.A N ILE 194.A O no hydrogen 2.923 N/A GLU 199.A N SER 195.A O no hydrogen 2.949 N/A GLY 200.A N ALA 196.A O no hydrogen 2.884 N/A TYR 201.A N VAL 197.A O no hydrogen 2.877 N/A TYR 201.A OH TYR 59.A O no hydrogen 2.587 N/A LEU 202.A N LYS 198.A O no hydrogen 2.955 N/A GLU 203.A N LYS 198.A O no hydrogen 3.360 N/A VAL 205.A N TYR 201.A O no hydrogen 2.909 N/A THR 208.A OG1 LYS 204.A O no hydrogen 3.518 N/A ARG 209.A N VAL 205.A O no hydrogen 3.226 N/A ARG 211.A N THR 208.A O no hydrogen 3.484 N/A GLY 213.A N VAL 50.A O no hydrogen 2.950 N/A GLY 215.A N LEU 48.A O no hydrogen 3.138 N/A ILE 216.A N MET 46.A O no hydrogen 3.404 N/A GLN 222.A N GLY 218.A O no hydrogen 2.893 N/A LYS 223.A N PHE 219.A O no hydrogen 2.960 N/A ARG 224.A N LYS 220.A O no hydrogen 2.892 N/A GLU 225.A N ALA 221.A O no hydrogen 2.905 N/A GLU 226.A N GLN 222.A O no hydrogen 2.890 N/A LYS 227.A N LYS 223.A O no hydrogen 2.918 N/A ARG 228.A N ARG 224.A O no hydrogen 2.922 N/A ARG 228.A NH1 GLU 225.A OE1 no hydrogen 3.062 N/A LYS 229.A N GLU 225.A O no hydrogen 2.920 N/A LYS 230.A N GLU 226.A O no hydrogen 2.911 N/A SER 231.A N LYS 227.A O no hydrogen 2.913 N/A SER 231.A OG LYS 227.A O no hydrogen 2.850 N/A LEU 232.A N ARG 228.A O no hydrogen 2.899 N/A GLU 233.A N LYS 229.A O no hydrogen 2.902 N/A THR 234.A N LYS 230.A O no hydrogen 2.901 N/A ALA 235.A N SER 231.A O no hydrogen 2.904 N/A