Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lnq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ILE 5.A O no hydrogen 3.260 N/A VAL 9.A N ILE 5.A O no hydrogen 3.213 N/A VAL 12.A N LEU 8.A O no hydrogen 3.151 N/A ILE 14.A N ALA 11.A O no hydrogen 3.249 N/A GLY 16.A N VAL 12.A O no hydrogen 2.605 N/A THR 17.A N ILE 13.A O no hydrogen 3.213 N/A ILE 23.A N GLY 19.A O no hydrogen 2.829 N/A TRP 34.A N SER 31.A O no hydrogen 3.024 N/A THR 35.A N SER 31.A O no hydrogen 3.269 N/A PHE 36.A N LEU 32.A O no hydrogen 2.857 N/A VAL 37.A N TYR 33.A O no hydrogen 3.262 N/A THR 38.A N TRP 34.A O no hydrogen 2.849 N/A ILE 39.A N THR 35.A O no hydrogen 2.700 N/A ALA 40.A N PHE 36.A O no hydrogen 2.926 N/A THR 41.A N THR 38.A O no hydrogen 3.070 N/A VAL 42.A N VAL 37.A O no hydrogen 3.343 N/A LEU 53.A N THR 51.A O no hydrogen 2.475 N/A TYR 56.A N LEU 53.A O no hydrogen 3.273 N/A THR 60.A N PHE 57.A O no hydrogen 3.249 N/A ILE 62.A N VAL 59.A O no hydrogen 3.069 N/A VAL 63.A N VAL 59.A O no hydrogen 3.087 N/A LEU 64.A N THR 60.A O no hydrogen 3.090 N/A GLY 65.A N ILE 62.A O no hydrogen 3.359 N/A ALA 70.A N ILE 66.A O no hydrogen 3.038 N/A ALA 72.A N THR 68.A O no hydrogen 3.074 N/A LEU 76.A N VAL 73.A O no hydrogen 3.297 N/A LEU 77.A N VAL 73.A O no hydrogen 3.167 N/A HIS 82.A NE2 ASN 139.A O no hydrogen 2.906 N/A VAL 83.A N GLU 103.A O no hydrogen 2.823 N/A VAL 84.A N ALA 145.A O no hydrogen 3.400 N/A ILE 85.A N PHE 105.A O no hydrogen 2.634 N/A CYS 86.A N ILE 147.A O no hydrogen 2.717 N/A GLY 87.A N LEU 107.A O no hydrogen 2.965 N/A SER 89.A OG SER 91.A OG no hydrogen 3.233 N/A SER 89.A OG ASP 149.A OD2 no hydrogen 2.486 N/A SER 91.A OG SER 89.A OG no hydrogen 3.233 N/A SER 91.A OG ASP 149.A OD2 no hydrogen 3.228 N/A SER 91.A OG GLU 175.A OE1 no hydrogen 2.744 N/A SER 91.A OG GLU 175.A OE2 no hydrogen 2.934 N/A THR 92.A N SER 89.A OG no hydrogen 3.332 N/A THR 92.A OG1 GLY 87.A O no hydrogen 3.036 N/A LEU 93.A N SER 89.A O no hydrogen 2.579 N/A GLU 94.A N GLU 90.A O no hydrogen 2.692 N/A CYS 95.A N SER 91.A O no hydrogen 2.859 N/A LEU 96.A N THR 92.A O no hydrogen 2.735 N/A ARG 97.A N LEU 93.A O no hydrogen 3.015 N/A ARG 97.A N GLU 94.A O no hydrogen 3.337 N/A GLU 98.A N CYS 95.A O no hydrogen 2.816 N/A LEU 99.A N CYS 95.A O no hydrogen 3.226 N/A SER 102.A N ARG 100.A O no hydrogen 2.802 N/A SER 102.A OG LEU 99.A O no hydrogen 2.888 N/A PHE 105.A N VAL 83.A O no hydrogen 2.770 N/A VAL 106.A N ASN 123.A O no hydrogen 2.797 N/A LEU 107.A N ILE 85.A O no hydrogen 2.843 N/A ALA 108.A N VAL 125.A O no hydrogen 3.280 N/A ASN 112.A ND2 ASP 110.A OD2 no hydrogen 3.179 N/A VAL 113.A N ASP 110.A O no hydrogen 3.188 N/A VAL 113.A N ASP 110.A OD1 no hydrogen 3.101 N/A LYS 116.A N VAL 113.A O no hydrogen 2.687 N/A VAL 117.A N VAL 113.A O no hydrogen 3.389 N/A LEU 118.A N ARG 114.A O no hydrogen 3.021 N/A ARG 119.A N LYS 115.A O no hydrogen 3.204 N/A SER 120.A N LYS 116.A O no hydrogen 3.007 N/A SER 120.A OG LYS 116.A O no hydrogen 3.394 N/A ALA 122.A N SER 120.A O no hydrogen 2.410 N/A ASN 123.A N VAL 104.A O no hydrogen 2.857 N/A VAL 125.A N VAL 106.A O no hydrogen 2.794 N/A GLY 127.A N ALA 108.A O no hydrogen 2.907 N/A ASP 128.A N ASP 134.A OD2 no hydrogen 3.265 N/A THR 130.A N ASP 128.A OD1 no hydrogen 2.945 N/A THR 130.A OG1 ASP 128.A OD1 no hydrogen 3.084 N/A ARG 131.A N ASP 128.A O no hydrogen 2.852 N/A ASP 134.A N ARG 131.A O no hydrogen 2.965 N/A LEU 135.A N ARG 131.A O no hydrogen 3.001 N/A GLU 136.A N VAL 132.A O no hydrogen 2.888 N/A LYS 137.A N SER 133.A O no hydrogen 3.231 N/A ALA 138.A N LEU 135.A O no hydrogen 2.868 N/A ASN 139.A N GLU 136.A O no hydrogen 2.839 N/A ARG 141.A NE GLU 136.A OE2 no hydrogen 3.271 N/A ARG 141.A NH2 GLU 136.A OE2 no hydrogen 3.078 N/A GLY 142.A N ASN 139.A OD1 no hydrogen 2.778 N/A ALA 143.A N VAL 140.A O no hydrogen 2.678 N/A ARG 144.A N HIS 82.A O no hydrogen 2.664 N/A VAL 146.A N ARG 171.A O no hydrogen 2.805 N/A ILE 147.A N VAL 84.A O no hydrogen 2.922 N/A VAL 148.A N ILE 173.A O no hydrogen 2.674 N/A ASP 149.A N CYS 86.A O no hydrogen 3.067 N/A LEU 150.A N THR 156.A OG1 no hydrogen 3.232 N/A SER 152.A OG GLU 155.A OE2 no hydrogen 3.429 N/A GLU 155.A N SER 152.A OG no hydrogen 3.356 N/A THR 156.A N SER 152.A O no hydrogen 2.946 N/A ILE 157.A N ASP 153.A O no hydrogen 2.673 N/A HIS 158.A N SER 154.A O no hydrogen 3.002 N/A CYS 159.A N GLU 155.A O no hydrogen 2.921 N/A CYS 159.A SG PRO 129.A O no hydrogen 3.161 N/A ILE 160.A N THR 156.A O no hydrogen 2.885 N/A LEU 161.A N ILE 157.A O no hydrogen 3.245 N/A GLY 162.A N HIS 158.A O no hydrogen 2.997 N/A ILE 163.A N CYS 159.A O no hydrogen 2.843 N/A ARG 164.A N ILE 160.A O no hydrogen 2.814 N/A ARG 164.A NH2 VAL 170.A O no hydrogen 2.491 N/A LYS 165.A N LEU 161.A O no hydrogen 2.816 N/A ILE 166.A N ILE 163.A O no hydrogen 2.620 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.190 N/A ARG 171.A NH2 GLN 192.A OE1 no hydrogen 3.420 N/A ILE 172.A N ASP 191.A OD2 no hydrogen 2.651 N/A ILE 173.A N VAL 146.A O no hydrogen 2.753 N/A ALA 174.A N GLN 192.A O no hydrogen 2.891 N/A GLU 175.A N VAL 148.A O no hydrogen 3.022 N/A ALA 176.A N ILE 194.A O no hydrogen 2.793 N/A GLU 177.A N ASP 153.A OD1 no hydrogen 2.590 N/A ARG 178.A N ASP 153.A OD2 no hydrogen 2.772 N/A ASN 181.A N ARG 178.A O no hydrogen 3.011 N/A ASN 181.A ND2 ASP 153.A OD2 no hydrogen 2.721 N/A ILE 182.A N TYR 179.A O no hydrogen 3.198 N/A GLN 184.A NE2 GLU 180.A O no hydrogen 3.152 N/A LEU 185.A N ASN 181.A O no hydrogen 2.852 N/A ARG 186.A N ILE 182.A O no hydrogen 3.253 N/A ARG 186.A N GLU 183.A O no hydrogen 2.796 N/A MET 187.A N GLU 183.A O no hydrogen 2.818 N/A ALA 188.A N GLN 184.A O no hydrogen 2.905 N/A GLY 189.A N ARG 186.A O no hydrogen 2.526 N/A ALA 190.A N LEU 185.A O no hydrogen 3.118 N/A ASP 191.A N ILE 172.A O no hydrogen 2.879 N/A GLN 192.A N ILE 172.A O no hydrogen 3.228 N/A ILE 194.A N ALA 174.A O no hydrogen 2.910 N/A VAL 198.A N SER 195.A O no hydrogen 2.743 N/A ILE 199.A N SER 195.A O no hydrogen 3.145 N/A SER 200.A N PRO 196.A O no hydrogen 2.806 N/A GLY 201.A N PHE 197.A O no hydrogen 2.810 N/A ARG 202.A N VAL 198.A O no hydrogen 3.057 N/A LEU 203.A N ILE 199.A O no hydrogen 2.874 N/A MET 204.A N SER 200.A O no hydrogen 2.877 N/A SER 205.A N GLY 201.A O no hydrogen 2.981 N/A SER 205.A OG ARG 202.A O no hydrogen 2.777 N/A ARG 206.A N ARG 202.A O no hydrogen 2.741 N/A SER 207.A N MET 204.A O no hydrogen 2.537 N/A SER 207.A OG LEU 203.A O no hydrogen 2.726 N/A SER 207.A OG MET 204.A O no hydrogen 2.830 N/A ASP 210.A N ASP 209.A OD2 no hydrogen 2.332 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.698 N/A MET 215.A N GLY 211.A O no hydrogen 2.842 N/A PHE 216.A N TYR 212.A O no hydrogen 2.743 N/A GLN 218.A N ALA 214.A O no hydrogen 3.499 N/A ASP 219.A N MET 215.A O no hydrogen 3.095 N/A VAL 220.A N PHE 216.A O no hydrogen 2.868 N/A LEU 221.A N VAL 217.A O no hydrogen 3.477 N/A ALA 222.A N ASP 219.A O no hydrogen 3.017 N/A GLU 224.A N ALA 222.A O no hydrogen 2.551 N/A SER 225.A OG GLU 224.A O no hydrogen 2.924 N/A ARG 227.A N SER 225.A O no hydrogen 2.542 N/A ARG 228.A N GLY 287.A O no hydrogen 3.139 N/A VAL 230.A N GLY 285.A O no hydrogen 2.630 N/A VAL 232.A N ILE 283.A O no hydrogen 2.776 N/A ILE 234.A N ASP 281.A O no hydrogen 3.062 N/A LYS 239.A NZ ASN 297.A O no hydrogen 3.557 N/A LEU 240.A N SER 238.A OG no hydrogen 2.879 N/A GLU 241.A N SER 238.A O no hydrogen 3.075 N/A GLY 242.A N PHE 277.A O no hydrogen 3.060 N/A VAL 243.A N LEU 240.A O no hydrogen 2.437 N/A SER 244.A OG ARG 273.A O no hydrogen 2.715 N/A VAL 245.A N TYR 275.A O no hydrogen 3.158 N/A LEU 246.A N SER 244.A OG no hydrogen 3.177 N/A LEU 246.A N ARG 273.A O no hydrogen 3.464 N/A ALA 248.A N SER 244.A O no hydrogen 2.801 N/A VAL 253.A N ASP 249.A O no hydrogen 2.833 N/A THR 254.A N ILE 250.A O no hydrogen 2.588 N/A GLY 255.A N HIS 251.A O no hydrogen 2.570 N/A ILE 257.A N ILE 286.A O no hydrogen 2.788 N/A ILE 259.A N LEU 284.A O no hydrogen 2.722 N/A GLY 260.A N LEU 284.A O no hydrogen 3.216 N/A VAL 261.A N ILE 268.A O no hydrogen 3.041 N/A GLY 262.A N ILE 282.A O no hydrogen 2.579 N/A ARG 263.A N GLU 266.A O no hydrogen 2.919 N/A ARG 263.A NE ASP 281.A OD2 no hydrogen 2.786 N/A ARG 263.A NH2 SER 276.A O no hydrogen 3.540 N/A ILE 268.A N VAL 261.A O no hydrogen 3.001 N/A TYR 275.A N PRO 272.A O no hydrogen 2.980 N/A TYR 275.A OH ASP 281.A OD2 no hydrogen 2.659 N/A PHE 277.A N VAL 243.A O no hydrogen 3.191 N/A ILE 282.A N GLY 262.A O no hydrogen 2.824 N/A ILE 283.A N VAL 232.A O no hydrogen 2.671 N/A LEU 284.A N GLY 260.A O no hydrogen 2.714 N/A GLY 285.A N VAL 230.A O no hydrogen 2.729 N/A ILE 286.A N ILE 257.A O no hydrogen 2.793 N/A GLY 287.A N ARG 228.A O no hydrogen 3.116 N/A LYS 288.A N GLU 291.A OE1 no hydrogen 2.498 N/A LYS 288.A NZ GLU 291.A OE2 no hydrogen 2.429 N/A ILE 292.A N LYS 288.A O no hydrogen 2.867 N/A GLU 293.A N PRO 289.A O no hydrogen 2.772 N/A ARG 294.A N GLU 290.A O no hydrogen 2.729 N/A ARG 294.A NH1 VAL 253.A O no hydrogen 3.486 N/A LEU 295.A N GLU 291.A O no hydrogen 2.717 N/A LYS 296.A N ILE 292.A O no hydrogen 2.895 N/A ASN 297.A N GLU 293.A O no hydrogen 3.181 N/A TYR 298.A N ARG 294.A O no hydrogen 3.103 N/A ILE 299.A N LYS 296.A O no hydrogen 3.261 N/A SER 300.A N LYS 296.A O no hydrogen 2.957 N/A SER 300.A OG ASN 297.A O no hydrogen 2.770 N/A