Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kww_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 2.A O no hydrogen 3.129 N/A LEU 7.A N GLY 4.A O no hydrogen 3.167 N/A LEU 8.A N LEU 5.A O no hydrogen 3.030 N/A LEU 9.A N ALA 6.A O no hydrogen 3.146 N/A LEU 14.A N PRO 10.A O no hydrogen 3.046 N/A ALA 15.A N PRO 11.A O no hydrogen 3.023 N/A ALA 16.A N VAL 12.A O no hydrogen 3.259 N/A LEU 17.A N THR 13.A O no hydrogen 2.938 N/A VAL 18.A N LEU 14.A O no hydrogen 2.932 N/A ASP 19.A N ALA 15.A O no hydrogen 3.027 N/A SER 20.A N ALA 16.A O no hydrogen 2.918 N/A SER 20.A OG ALA 16.A O no hydrogen 3.457 N/A SER 20.A OG LEU 17.A O no hydrogen 2.879 N/A TRP 21.A N LEU 17.A O no hydrogen 2.912 N/A LEU 22.A N VAL 18.A O no hydrogen 3.122 N/A ARG 23.A N ASP 19.A O no hydrogen 2.938 N/A GLU 24.A N SER 20.A O no hydrogen 3.060 N/A ASP 25.A N TRP 21.A O no hydrogen 3.090 N/A CYS 26.A N LEU 22.A O no hydrogen 2.895 N/A CYS 26.A SG GLY 28.A O no hydrogen 3.497 N/A ALA 33.A N ASN 30.A O no hydrogen 3.093 N/A LEU 34.A N TYR 31.A O no hydrogen 3.098 N/A VAL 35.A N ALA 32.A O no hydrogen 2.829 N/A SER 36.A OG ALA 33.A O no hydrogen 3.404 N/A GLY 37.A N ALA 33.A O no hydrogen 2.934 N/A SER 41.A N GLY 91.A O no hydrogen 2.844 N/A SER 41.A OG GLY 39.A O no hydrogen 2.920 N/A ALA 43.A N VAL 89.A O no hydrogen 2.905 N/A ALA 44.A N LYS 283.A O no hydrogen 2.862 N/A LEU 45.A N ALA 87.A O no hydrogen 2.809 N/A TRP 46.A N SER 281.A O no hydrogen 2.875 N/A ALA 47.A N ALA 84.A O no hydrogen 2.886 N/A LYS 48.A N ASP 279.A O no hydrogen 2.817 N/A GLY 51.A N LEU 80.A O no hydrogen 3.369 N/A VAL 52.A N SER 115.A OG no hydrogen 2.826 N/A LEU 53.A N SER 78.A O no hydrogen 2.989 N/A ALA 54.A N SER 111.A OG no hydrogen 2.797 N/A GLY 55.A N GLU 76.A OE2 no hydrogen 2.814 N/A GLN 56.A N GLU 76.A OE1 no hydrogen 3.144 N/A GLN 56.A NE2 LEU 74.A O no hydrogen 2.839 N/A PHE 58.A N GLY 55.A O no hydrogen 2.875 N/A PHE 59.A N GLY 55.A O no hydrogen 3.003 N/A ASP 60.A N GLN 56.A O no hydrogen 2.744 N/A ALA 61.A N PRO 57.A O no hydrogen 2.992 N/A ILE 62.A N PHE 58.A O no hydrogen 2.961 N/A PHE 63.A N PHE 59.A O no hydrogen 3.181 N/A THR 64.A N ASP 60.A O no hydrogen 2.787 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.979 N/A GLN 65.A N ALA 61.A O no hydrogen 3.197 N/A LEU 66.A N PHE 63.A O no hydrogen 3.105 N/A ASN 67.A N THR 64.A O no hydrogen 2.975 N/A CYS 68.A N PHE 63.A O no hydrogen 2.799 N/A CYS 68.A SG LEU 66.A O no hydrogen 3.507 N/A GLN 69.A N ARG 90.A O no hydrogen 2.821 N/A GLN 69.A NE2 ASN 67.A O no hydrogen 3.482 N/A SER 71.A N GLU 88.A O no hydrogen 2.704 N/A TRP 72.A NE1 ASP 60.A OD1 no hydrogen 2.810 N/A PHE 73.A N VAL 86.A O no hydrogen 2.782 N/A GLY 77.A N LEU 53.A O no hydrogen 2.745 N/A SER 78.A N PRO 75.A O no hydrogen 3.077 N/A SER 78.A OG PRO 75.A O no hydrogen 2.637 N/A LEU 80.A N GLY 51.A O no hydrogen 2.544 N/A ALA 84.A N ALA 47.A O no hydrogen 3.071 N/A ARG 85.A NH1 GLU 88.A OE1 no hydrogen 3.147 N/A VAL 86.A N LEU 45.A O no hydrogen 2.775 N/A GLU 88.A N SER 71.A O no hydrogen 2.797 N/A VAL 89.A N ALA 43.A O no hydrogen 2.849 N/A ARG 90.A N GLN 69.A O no hydrogen 2.786 N/A ARG 90.A NH1 SER 71.A OG no hydrogen 2.967 N/A GLY 91.A N SER 41.A O no hydrogen 3.165 N/A ALA 93.A N GLY 39.A O no hydrogen 2.966 N/A HIS 94.A N GLY 37.A O no hydrogen 3.063 N/A LEU 96.A N PRO 92.A O no hydrogen 3.096 N/A LEU 97.A N ALA 93.A O no hydrogen 3.031 N/A LEU 98.A N HIS 94.A O no hydrogen 2.858 N/A GLY 99.A N CYS 95.A O no hydrogen 3.090 N/A GLU 100.A N LEU 96.A O no hydrogen 3.033 N/A ARG 101.A NE ASN 105.A OD1 no hydrogen 3.489 N/A ALA 103.A N GLY 99.A O no hydrogen 2.948 N/A LEU 104.A N GLU 100.A O no hydrogen 2.917 N/A ASN 105.A N ARG 101.A O no hydrogen 2.843 N/A THR 106.A N VAL 102.A O no hydrogen 3.017 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.936 N/A LEU 107.A N ALA 103.A O no hydrogen 3.081 N/A ALA 108.A N LEU 104.A O no hydrogen 2.790 N/A ARG 109.A N ASN 105.A O no hydrogen 3.292 N/A ARG 109.A NH1 ASN 105.A O no hydrogen 3.452 N/A CYS 110.A N THR 106.A O no hydrogen 2.992 N/A CYS 110.A SG VAL 146.A O no hydrogen 3.585 N/A SER 111.A N LEU 107.A O no hydrogen 2.891 N/A SER 111.A OG VAL 52.A O no hydrogen 3.334 N/A SER 111.A OG ALA 54.A O no hydrogen 3.015 N/A SER 111.A OG LEU 107.A O no hydrogen 3.099 N/A GLY 112.A N ALA 108.A O no hydrogen 2.825 N/A ILE 113.A N ARG 109.A O no hydrogen 2.888 N/A ALA 114.A N CYS 110.A O no hydrogen 2.905 N/A SER 115.A N SER 111.A O no hydrogen 2.866 N/A SER 115.A OG SER 111.A O no hydrogen 2.671 N/A ALA 116.A N GLY 112.A O no hydrogen 3.122 N/A ALA 117.A N ILE 113.A O no hydrogen 2.842 N/A ALA 118.A N ALA 114.A O no hydrogen 2.936 N/A ALA 119.A N SER 115.A O no hydrogen 2.950 N/A ALA 120.A N ALA 116.A O no hydrogen 3.036 N/A VAL 121.A N ALA 117.A O no hydrogen 2.759 N/A GLU 122.A N ALA 118.A O no hydrogen 2.876 N/A ALA 123.A N ALA 119.A O no hydrogen 2.838 N/A ALA 124.A N ALA 120.A O no hydrogen 3.057 N/A ARG 125.A N VAL 121.A O no hydrogen 2.969 N/A ARG 125.A NE GLU 122.A OE1 no hydrogen 3.003 N/A ARG 125.A NH2 GLU 122.A OE2 no hydrogen 2.670 N/A GLY 126.A N GLU 122.A O no hydrogen 2.819 N/A ALA 127.A N ALA 123.A O no hydrogen 3.124 N/A ALA 127.A N ALA 124.A O no hydrogen 3.130 N/A GLY 128.A N ARG 125.A O no hydrogen 2.769 N/A TRP 129.A N ALA 124.A O no hydrogen 2.946 N/A TRP 129.A NE1 ILE 263.A O no hydrogen 2.922 N/A HIS 132.A N ASP 264.A O no hydrogen 3.029 N/A ALA 134.A N ILE 266.A O no hydrogen 2.744 N/A GLY 135.A N ALA 157.A O no hydrogen 3.085 N/A LYS 138.A N THR 136.A OG1 no hydrogen 2.831 N/A THR 139.A N ARG 137.A O no hydrogen 2.944 N/A THR 139.A OG1 ARG 137.A O no hydrogen 3.515 N/A THR 140.A N GLU 147.A OE1 no hydrogen 3.039 N/A THR 140.A OG1 GLU 147.A OE2 no hydrogen 2.730 N/A PHE 143.A N THR 140.A O no hydrogen 2.902 N/A ARG 144.A NE THR 139.A OG1 no hydrogen 2.828 N/A ARG 144.A NH1 ARG 137.A O no hydrogen 3.496 N/A ARG 144.A NH1 THR 139.A OG1 no hydrogen 3.427 N/A ARG 144.A NH2 TYR 161.A O no hydrogen 3.059 N/A VAL 146.A N PHE 143.A O no hydrogen 3.226 N/A GLU 147.A N PHE 143.A O no hydrogen 3.330 N/A LYS 148.A N ARG 144.A O no hydrogen 2.789 N/A LYS 148.A NZ THR 136.A O no hydrogen 2.815 N/A LYS 148.A NZ SER 158.A O no hydrogen 2.545 N/A LYS 148.A NZ ARG 160.A O no hydrogen 3.076 N/A TYR 149.A N LEU 145.A O no hydrogen 3.081 N/A TYR 149.A OH GLU 76.A OE2 no hydrogen 2.518 N/A GLY 150.A N VAL 146.A O no hydrogen 2.820 N/A LEU 151.A N GLU 147.A O no hydrogen 3.153 N/A LEU 152.A N LYS 148.A O no hydrogen 3.227 N/A VAL 153.A N TYR 149.A O no hydrogen 2.994 N/A GLY 154.A N GLY 150.A O no hydrogen 3.016 N/A GLY 155.A N LEU 152.A O no hydrogen 3.027 N/A ALA 156.A N LEU 151.A O no hydrogen 2.976 N/A ALA 157.A N VAL 133.A O no hydrogen 2.548 N/A SER 158.A OG HIS 159.A O no hydrogen 2.542 N/A HIS 159.A NE2 GLU 198.A OE1 no hydrogen 3.283 N/A ARG 160.A NH1 LEU 166.A O no hydrogen 3.328 N/A GLY 164.A N ASP 162.A OD1 no hydrogen 2.775 N/A GLY 165.A N ASP 162.A O no hydrogen 3.215 N/A VAL 167.A N LYS 196.A O no hydrogen 3.025 N/A VAL 169.A N GLU 198.A O no hydrogen 2.721 N/A LYS 170.A N HIS 173.A ND1 no hydrogen 2.930 N/A ASN 172.A N ASP 171.A OD1 no hydrogen 2.686 N/A VAL 174.A N LYS 170.A O no hydrogen 2.961 N/A VAL 175.A N ASP 171.A O no hydrogen 2.858 N/A ALA 176.A N ASN 172.A O no hydrogen 2.977 N/A ALA 177.A N HIS 173.A O no hydrogen 2.792 N/A GLY 178.A N VAL 174.A O no hydrogen 2.976 N/A GLY 178.A N VAL 175.A O no hydrogen 3.140 N/A GLY 179.A N VAL 174.A O no hydrogen 2.911 N/A ALA 183.A N GLY 179.A O no hydrogen 3.011 N/A VAL 184.A N VAL 180.A O no hydrogen 2.914 N/A ARG 185.A N GLU 181.A O no hydrogen 2.874 N/A ALA 186.A N LYS 182.A O no hydrogen 2.889 N/A ALA 187.A N ALA 183.A O no hydrogen 2.781 N/A ARG 188.A N VAL 184.A O no hydrogen 2.883 N/A ARG 188.A NH1 ARG 188.A O no hydrogen 3.320 N/A ARG 188.A NH2 LEU 195.A O no hydrogen 2.600 N/A ARG 188.A NH2 ASP 216.A OD1 no hydrogen 3.416 N/A GLN 189.A N ARG 185.A O no hydrogen 2.913 N/A ALA 190.A N ALA 186.A O no hydrogen 2.806 N/A ALA 191.A N ALA 187.A O no hydrogen 2.814 N/A THR 194.A N ASP 192.A OD2 no hydrogen 3.134 N/A THR 194.A OG1 ASP 192.A OD2 no hydrogen 2.588 N/A LEU 195.A N ASP 192.A O no hydrogen 2.823 N/A VAL 197.A N ASP 216.A OD1 no hydrogen 2.949 N/A GLU 198.A N VAL 167.A O no hydrogen 2.834 N/A VAL 199.A N LEU 217.A O no hydrogen 3.034 N/A GLU 200.A N VAL 169.A O no hydrogen 2.797 N/A CYS 201.A N LEU 219.A O no hydrogen 2.738 N/A CYS 201.A SG VAL 199.A O no hydrogen 3.496 N/A SER 202.A N GLU 206.A OE1 no hydrogen 3.200 N/A SER 202.A OG GLU 206.A OE2 no hydrogen 3.475 N/A GLU 206.A N SER 203.A OG no hydrogen 3.260 N/A ALA 207.A N SER 203.A O no hydrogen 3.092 N/A VAL 208.A N LEU 204.A O no hydrogen 2.879 N/A GLN 209.A N GLN 205.A O no hydrogen 2.913 N/A ALA 210.A N GLU 206.A O no hydrogen 2.767 N/A ALA 211.A N ALA 207.A O no hydrogen 2.918 N/A GLU 212.A N VAL 208.A O no hydrogen 2.851 N/A ALA 213.A N GLN 209.A O no hydrogen 2.891 N/A GLY 214.A N ALA 211.A O no hydrogen 2.990 N/A ALA 215.A N ALA 210.A O no hydrogen 3.191 N/A ASP 216.A N VAL 197.A O no hydrogen 2.870 N/A LEU 217.A N VAL 197.A O no hydrogen 3.200 N/A VAL 218.A N ALA 243.A O no hydrogen 2.961 N/A LEU 219.A N VAL 199.A O no hydrogen 2.815 N/A LEU 220.A N GLU 245.A O no hydrogen 2.747 N/A ASP 221.A N CYS 201.A O no hydrogen 2.940 N/A ASN 222.A N SER 247.A O no hydrogen 2.789 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.788 N/A GLU 227.A N LYS 224.A O no hydrogen 3.078 N/A LEU 228.A N LYS 224.A O no hydrogen 2.959 N/A HIS 229.A N PRO 225.A O no hydrogen 3.200 N/A HIS 229.A NE2 GLN 257.A O no hydrogen 2.865 N/A THR 231.A N GLU 227.A O no hydrogen 3.049 N/A THR 231.A OG1 GLU 227.A O no hydrogen 2.731 N/A ALA 232.A N LEU 228.A O no hydrogen 2.820 N/A THR 233.A N HIS 229.A O no hydrogen 2.861 N/A THR 233.A OG1 HIS 229.A O no hydrogen 2.705 N/A VAL 234.A N PRO 230.A O no hydrogen 3.229 N/A LEU 235.A N THR 231.A O no hydrogen 3.210 N/A LYS 236.A N ALA 232.A O no hydrogen 2.956 N/A LYS 236.A NZ VAL 242.A O no hydrogen 2.621 N/A LYS 236.A NZ ASP 264.A OD2 no hydrogen 2.717 N/A ALA 237.A N THR 233.A O no hydrogen 3.076 N/A ALA 237.A N VAL 234.A O no hydrogen 3.013 N/A GLN 238.A N VAL 234.A O no hydrogen 2.875 N/A PHE 239.A N LEU 235.A O no hydrogen 2.718 N/A VAL 242.A N PHE 239.A O no hydrogen 3.114 N/A ALA 243.A N ASP 216.A O no hydrogen 3.011 N/A VAL 244.A N ASP 264.A OD2 no hydrogen 2.831 N/A GLU 245.A N VAL 218.A O no hydrogen 2.833 N/A ALA 246.A N VAL 265.A O no hydrogen 2.843 N/A SER 247.A N LEU 220.A O no hydrogen 3.183 N/A SER 247.A OG SER 267.A O no hydrogen 3.272 N/A SER 247.A OG SER 267.A OG no hydrogen 2.828 N/A THR 251.A N ASN 254.A OD1 no hydrogen 2.989 N/A ASN 254.A N THR 251.A OG1 no hydrogen 2.959 N/A ASN 254.A ND2 GLY 249.A O no hydrogen 2.952 N/A LEU 255.A N THR 251.A O no hydrogen 2.800 N/A GLN 257.A N ASN 254.A O no hydrogen 2.941 N/A PHE 258.A N LEU 255.A O no hydrogen 2.974 N/A CYS 259.A N LEU 255.A O no hydrogen 3.187 N/A CYS 259.A SG LEU 255.A O no hydrogen 3.518 N/A ILE 263.A N GLY 260.A O no hydrogen 3.302 N/A ASP 264.A N VAL 244.A O no hydrogen 2.734 N/A VAL 265.A N VAL 244.A O no hydrogen 3.094 N/A ILE 266.A N HIS 132.A O no hydrogen 2.790 N/A SER 267.A N ALA 246.A O no hydrogen 3.069 N/A SER 267.A OG GLU 245.A OE2 no hydrogen 2.630 N/A SER 267.A OG ALA 246.A O no hydrogen 3.540 N/A SER 267.A OG SER 247.A OG no hydrogen 2.828 N/A MET 268.A N ALA 134.A O no hydrogen 2.901 N/A LEU 271.A N MET 268.A O no hydrogen 3.334 N/A THR 272.A N GLY 269.A O no hydrogen 3.169 N/A THR 272.A OG1 LYS 138.A O no hydrogen 2.675 N/A THR 272.A OG1 GLY 269.A O no hydrogen 3.450 N/A GLN 273.A N GLY 269.A O no hydrogen 2.782 N/A ALA 274.A N MET 270.A O no hydrogen 2.987 N/A LEU 278.A N ALA 108.A O no hydrogen 3.075 N/A ASP 279.A N SER 49.A OG no hydrogen 2.984 N/A SER 281.A N TRP 46.A O no hydrogen 3.008 N/A LYS 283.A N ALA 44.A O no hydrogen 2.895 N/A PHE 285.A N GLN 42.A O no hydrogen 2.957 N/A