Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 4.A OE2 no hydrogen 3.316 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.843 N/A VAL 6.A N SER 2.A O no hydrogen 2.978 N/A ALA 7.A N VAL 3.A O no hydrogen 2.915 N/A ALA 8.A N GLU 4.A O no hydrogen 3.238 N/A LYS 9.A N GLN 5.A O no hydrogen 3.197 N/A VAL 10.A N VAL 6.A O no hydrogen 2.968 N/A VAL 11.A N ALA 7.A O no hydrogen 2.899 N/A SER 13.A N VAL 10.A O no hydrogen 2.910 N/A SER 13.A OG THR 83.A O no hydrogen 2.738 N/A VAL 14.A N VAL 11.A O no hydrogen 3.225 N/A VAL 15.A N GLY 25.A O no hydrogen 3.056 N/A GLU 17.A N THR 49.A O no hydrogen 2.804 N/A THR 18.A N GLU 21.A O no hydrogen 3.067 N/A ASP 19.A N LYS 47.A O no hydrogen 2.586 N/A GLY 23.A N LEU 16.A O no hydrogen 3.100 N/A SER 24.A N SER 144.A O no hydrogen 2.863 N/A SER 24.A OG GLY 142.A O no hydrogen 2.455 N/A GLY 25.A N VAL 15.A O no hydrogen 2.837 N/A ILE 26.A N LEU 35.A O no hydrogen 2.999 N/A ILE 27.A N SER 13.A O no hydrogen 2.948 N/A LEU 28.A N LEU 33.A O no hydrogen 2.746 N/A SER 29.A N LEU 33.A O no hydrogen 3.429 N/A GLY 32.A N SER 29.A O no hydrogen 3.235 N/A LEU 33.A N SER 29.A OG no hydrogen 3.248 N/A ILE 34.A N VAL 74.A O no hydrogen 2.945 N/A LEU 35.A N ILE 26.A O no hydrogen 2.619 N/A THR 36.A N ALA 72.A O no hydrogen 2.822 N/A THR 36.A OG1 SER 24.A O no hydrogen 2.772 N/A ASN 37.A ND2 ASN 158.A O no hydrogen 3.330 N/A ASN 38.A N ASP 70.A O no hydrogen 3.004 N/A HIS 39.A N ASP 70.A OD1 no hydrogen 2.883 N/A HIS 39.A ND1 ASP 70.A OD2 no hydrogen 2.846 N/A ILE 41.A N ASN 38.A O no hydrogen 3.269 N/A ALA 44.A N ILE 41.A O no hydrogen 2.867 N/A LYS 47.A N ASP 19.A O no hydrogen 3.155 N/A THR 48.A OG1 PHE 60.A O no hydrogen 2.666 N/A THR 49.A N GLU 17.A O no hydrogen 2.762 N/A VAL 50.A N ALA 58.A O no hydrogen 2.495 N/A PHE 52.A N ARG 56.A O no hydrogen 2.787 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 2.287 N/A ARG 56.A NH1 SER 80.A O no hydrogen 2.813 N/A ARG 56.A NH2 SER 80.A O no hydrogen 2.880 N/A ALA 58.A N VAL 50.A O no hydrogen 2.949 N/A PHE 60.A N THR 48.A OG1 no hydrogen 3.313 N/A THR 61.A N ARG 75.A O no hydrogen 3.118 N/A THR 61.A OG1 VAL 62.A O no hydrogen 3.204 N/A VAL 63.A N VAL 73.A O no hydrogen 2.719 N/A GLY 64.A N VAL 73.A O no hydrogen 3.015 N/A SER 69.A N ASP 66.A OD1 no hydrogen 3.230 N/A ASP 70.A N PRO 67.A O no hydrogen 3.177 N/A ALA 72.A N THR 36.A O no hydrogen 3.079 N/A VAL 73.A N GLY 64.A O no hydrogen 3.305 N/A VAL 74.A N ILE 34.A O no hydrogen 3.029 N/A ARG 75.A N THR 61.A O no hydrogen 2.697 N/A VAL 76.A N GLY 32.A O no hydrogen 2.892 N/A ILE 85.A N ILE 27.A O no hydrogen 2.971 N/A GLY 88.A N LEU 154.A O no hydrogen 2.778 N/A SER 90.A N ASP 178.A OD1 no hydrogen 3.223 N/A SER 91.A OG ASP 92.A OD2 no hydrogen 3.323 N/A ASP 92.A N SER 89.A O no hydrogen 3.394 N/A LEU 93.A N SER 90.A O no hydrogen 3.088 N/A ARG 94.A NH1 SER 91.A O no hydrogen 2.646 N/A ARG 94.A NH1 LEU 93.A O no hydrogen 3.011 N/A GLY 96.A N VAL 117.A O no hydrogen 2.794 N/A GLN 97.A N ARG 94.A O no hydrogen 3.177 N/A GLN 97.A NE2 ARG 94.A O no hydrogen 3.642 N/A VAL 99.A N GLY 115.A O no hydrogen 2.868 N/A LEU 100.A N VAL 149.A O no hydrogen 2.882 N/A ALA 101.A N THR 113.A O no hydrogen 2.835 N/A ILE 102.A N ALA 147.A O no hydrogen 2.703 N/A GLY 103.A N THR 111.A O no hydrogen 3.171 N/A SER 104.A N SER 24.A OG no hydrogen 2.794 N/A LEU 106.A N PRO 141.A O no hydrogen 2.714 N/A GLY 107.A N SER 104.A O no hydrogen 3.142 N/A LEU 108.A N PRO 105.A O no hydrogen 2.748 N/A GLU 109.A N GLY 107.A O no hydrogen 3.170 N/A THR 111.A N GLY 103.A O no hydrogen 2.939 N/A THR 111.A OG1 LEU 108.A O no hydrogen 2.768 N/A THR 113.A N ALA 101.A O no hydrogen 2.961 N/A THR 113.A OG1 ALA 138.A O no hydrogen 2.738 N/A GLY 115.A N VAL 99.A O no hydrogen 2.895 N/A VAL 117.A N GLN 97.A O no hydrogen 2.766 N/A SER 118.A N GLN 134.A O no hydrogen 2.845 N/A ASN 121.A ND2 ASP 131.A OD2 no hydrogen 3.265 N/A ARG 122.A N ALA 132.A O no hydrogen 2.881 N/A VAL 124.A N LEU 130.A O no hydrogen 3.077 N/A SER 125.A OG ASP 245.A OD1 no hydrogen 2.786 N/A THR 126.A OG1 SER 125.A O no hydrogen 3.511 N/A LEU 130.A N VAL 124.A O no hydrogen 2.808 N/A ALA 132.A N ARG 122.A O no hydrogen 2.699 N/A ILE 133.A N ALA 174.A O no hydrogen 2.880 N/A GLN 134.A N ALA 119.A O no hydrogen 3.008 N/A THR 135.A N GLY 172.A O no hydrogen 2.775 N/A ASN 143.A N ASN 140.A O no hydrogen 2.841 N/A ASN 143.A ND2 ASN 140.A O no hydrogen 3.272 N/A SER 144.A OG HIS 39.A NE2 no hydrogen 3.342 N/A SER 144.A OG SER 159.A O no hydrogen 3.511 N/A GLY 145.A N ASN 158.A O no hydrogen 2.769 N/A GLY 146.A N ASN 143.A O no hydrogen 3.008 N/A ALA 147.A N ILE 102.A O no hydrogen 2.918 N/A LEU 148.A N GLY 156.A O no hydrogen 2.738 N/A VAL 149.A N LEU 100.A O no hydrogen 2.662 N/A ASN 150.A N GLN 153.A O no hydrogen 3.106 N/A ASN 151.A ND2 GLN 153.A OE1 no hydrogen 2.987 N/A ALA 152.A N ASN 150.A O no hydrogen 3.069 N/A GLN 153.A N ASN 150.A OD1 no hydrogen 3.035 N/A LEU 154.A N SER 86.A O no hydrogen 2.893 N/A VAL 155.A N LEU 148.A O no hydrogen 2.856 N/A GLY 156.A N LEU 148.A O no hydrogen 3.187 N/A VAL 157.A N ILE 175.A O no hydrogen 2.931 N/A ASN 158.A N GLY 146.A O no hydrogen 2.933 N/A ASN 158.A ND2 ALA 147.A O no hydrogen 3.137 N/A SER 159.A N PHE 173.A O no hydrogen 2.936 N/A SER 159.A OG ASN 37.A OD1 no hydrogen 3.086 N/A SER 159.A OG VAL 157.A O no hydrogen 2.763 N/A ALA 160.A N PHE 173.A O no hydrogen 3.359 N/A ALA 162.A N LEU 171.A O no hydrogen 2.815 N/A SER 168.A N ASN 140.A OD1 no hydrogen 2.683 N/A GLY 172.A N THR 135.A O no hydrogen 2.956 N/A PHE 173.A N ALA 160.A O no hydrogen 2.916 N/A ALA 174.A N ILE 133.A O no hydrogen 2.727 N/A ILE 175.A N VAL 157.A O no hydrogen 2.854 N/A VAL 177.A N VAL 155.A O no hydrogen 2.927 N/A ASP 178.A N SER 90.A OG no hydrogen 3.138 N/A GLN 179.A NE2 ASP 131.A OD2 no hydrogen 3.423 N/A ALA 180.A N PRO 176.A O no hydrogen 3.003 N/A LYS 181.A N VAL 177.A O no hydrogen 2.839 N/A ARG 182.A N ASP 178.A O no hydrogen 3.261 N/A ARG 182.A N GLN 179.A O no hydrogen 3.126 N/A ARG 182.A NH1 SER 194.A O no hydrogen 3.490 N/A ARG 182.A NH2 SER 194.A O no hydrogen 3.083 N/A ILE 183.A N GLN 179.A O no hydrogen 3.280 N/A ALA 184.A N ALA 180.A O no hydrogen 2.979 N/A ASP 185.A N LYS 181.A O no hydrogen 3.043 N/A GLU 186.A N ARG 182.A O no hydrogen 3.155 N/A LEU 187.A N ILE 183.A O no hydrogen 2.692 N/A ILE 188.A N ALA 184.A O no hydrogen 2.706 N/A SER 189.A N GLU 186.A O no hydrogen 3.047 N/A SER 189.A OG ASP 185.A O no hydrogen 3.382 N/A SER 189.A OG GLU 186.A O no hydrogen 3.307 N/A THR 190.A N GLU 186.A O no hydrogen 3.242 N/A SER 197.A N GLY 279.A O no hydrogen 3.105 N/A SER 197.A OG LYS 280.A O no hydrogen 3.343 N/A GLN 201.A N GLU 215.A O no hydrogen 2.729 N/A THR 203.A N LYS 212.A O no hydrogen 2.950 N/A LEU 209.A N THR 208.A OG1 no hydrogen 2.394 N/A ALA 211.A N VAL 233.A O no hydrogen 3.147 N/A LYS 212.A N THR 203.A O no hydrogen 2.889 N/A ILE 213.A N VAL 231.A O no hydrogen 2.668 N/A VAL 214.A N GLN 201.A O no hydrogen 2.915 N/A GLU 215.A N GLN 201.A O no hydrogen 3.170 N/A VAL 217.A N GLY 199.A O no hydrogen 3.037 N/A GLY 220.A N VAL 217.A O no hydrogen 2.796 N/A ALA 222.A N LEU 198.A O no hydrogen 2.796 N/A ALA 223.A N GLY 220.A O no hydrogen 3.010 N/A ASN 224.A ND2 GLY 219.A O no hydrogen 3.444 N/A ALA 225.A N ALA 221.A O no hydrogen 3.175 N/A ALA 225.A N ALA 222.A O no hydrogen 3.190 N/A LYS 229.A NZ GLU 215.A OE2 no hydrogen 2.412 N/A GLY 230.A N ILE 213.A O no hydrogen 2.709 N/A VAL 232.A N GLN 265.A O no hydrogen 3.194 N/A VAL 233.A N ALA 211.A O no hydrogen 2.893 N/A THR 234.A N THR 263.A O no hydrogen 2.791 N/A THR 234.A OG1 THR 263.A O no hydrogen 3.319 N/A LYS 235.A N THR 263.A O no hydrogen 3.280 N/A VAL 236.A N ARG 239.A O no hydrogen 2.605 N/A ASP 237.A N ALA 261.A O no hydrogen 2.934 N/A ARG 239.A N VAL 236.A O no hydrogen 2.766 N/A ILE 241.A N THR 234.A O no hydrogen 2.643 N/A SER 243.A OG ASN 242.A OD1 no hydrogen 3.274 N/A ALA 246.A N SER 243.A OG no hydrogen 3.031 N/A LEU 247.A N SER 243.A O no hydrogen 3.219 N/A VAL 248.A N ALA 244.A O no hydrogen 2.875 N/A ALA 249.A N ASP 245.A O no hydrogen 2.953 N/A ALA 250.A N ALA 246.A O no hydrogen 2.965 N/A VAL 251.A N LEU 247.A O no hydrogen 3.102 N/A ARG 252.A N VAL 248.A O no hydrogen 3.123 N/A SER 253.A N ALA 249.A O no hydrogen 2.790 N/A SER 253.A OG ALA 250.A O no hydrogen 2.706 N/A LYS 254.A N VAL 251.A O no hydrogen 3.131 N/A LYS 254.A NZ SER 253.A OG no hydrogen 3.067 N/A GLY 257.A N LEU 278.A O no hydrogen 2.846 N/A ALA 258.A N ALA 255.A O no hydrogen 3.072 N/A THR 259.A OG1 THR 277.A OG1 no hydrogen 2.917 N/A VAL 260.A N VAL 276.A O no hydrogen 2.754 N/A ALA 261.A N ASP 237.A OD1 no hydrogen 2.741 N/A LEU 262.A N VAL 274.A O no hydrogen 2.643 N/A THR 263.A N LYS 235.A O no hydrogen 3.029 N/A THR 263.A OG1 THR 273.A OG1 no hydrogen 2.694 N/A PHE 264.A N ARG 272.A O no hydrogen 3.080 N/A GLN 265.A N VAL 232.A O no hydrogen 2.855 N/A ASP 266.A N GLY 270.A O no hydrogen 3.015 N/A GLY 270.A N SER 268.A O no hydrogen 2.170 N/A ARG 272.A N PHE 264.A O no hydrogen 3.107 N/A THR 273.A OG1 THR 263.A OG1 no hydrogen 2.694 N/A VAL 274.A N LEU 262.A O no hydrogen 2.879 N/A VAL 276.A N VAL 260.A O no hydrogen 2.704 N/A THR 277.A OG1 THR 259.A OG1 no hydrogen 2.917 N/A LEU 278.A N ALA 258.A O no hydrogen 2.774 N/A GLY 279.A N SER 197.A O no hydrogen 3.036 N/A ALA 281.A N HIS 195.A O no hydrogen 2.747 N/A