Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lc5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ILE 2.A O no hydrogen 2.980 N/A LEU 7.A N ILE 4.A O no hydrogen 2.997 N/A LEU 12.A N ILE 8.A O no hydrogen 2.730 N/A LEU 13.A N ILE 9.A O no hydrogen 3.411 N/A ALA 14.A N PRO 10.A O no hydrogen 3.288 N/A VAL 15.A N ILE 11.A O no hydrogen 3.111 N/A ALA 16.A N LEU 12.A O no hydrogen 2.911 N/A PHE 17.A N LEU 13.A O no hydrogen 2.684 N/A THR 19.A N ALA 16.A O no hydrogen 3.227 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.598 N/A GLU 22.A N LEU 18.A O no hydrogen 2.733 N/A ARG 23.A N LEU 20.A O no hydrogen 3.113 N/A LYS 24.A N LEU 20.A O no hydrogen 2.733 N/A LYS 24.A NZ PRO 35.A O no hydrogen 3.552 N/A LYS 24.A NZ TYR 41.A O no hydrogen 3.122 N/A VAL 25.A N VAL 21.A O no hydrogen 3.285 N/A TYR 28.A N LYS 24.A O no hydrogen 3.004 N/A MET 29.A N VAL 25.A O no hydrogen 2.952 N/A GLN 30.A N LEU 26.A O no hydrogen 3.260 N/A GLN 30.A N GLY 27.A O no hydrogen 2.967 N/A LEU 31.A N TYR 28.A O no hydrogen 3.361 N/A ARG 32.A N GLY 27.A O no hydrogen 2.781 N/A ARG 32.A NE GLN 30.A OE1 no hydrogen 3.082 N/A GLN 45.A N GLY 42.A O no hydrogen 3.191 N/A ALA 48.A N LEU 44.A O no hydrogen 3.285 N/A ALA 48.A N GLN 45.A O no hydrogen 3.173 N/A ASP 49.A N GLN 45.A O no hydrogen 3.342 N/A LYS 52.A N ALA 48.A O no hydrogen 2.893 N/A LEU 53.A N ASP 49.A O no hydrogen 2.890 N/A SER 64.A OG PRO 61.A O no hydrogen 2.556 N/A SER 64.A OG ALA 62.A O no hydrogen 2.806 N/A SER 65.A OG MET 68.A O no hydrogen 2.606 N/A SER 65.A OG TRP 119.A O no hydrogen 3.205 N/A ALA 72.A N PHE 69.A O no hydrogen 3.204 N/A MET 75.A N LEU 71.A O no hydrogen 2.956 N/A ALA 76.A N ALA 72.A O no hydrogen 2.763 N/A LEU 77.A N PRO 73.A O no hydrogen 3.250 N/A GLY 78.A N ILE 74.A O no hydrogen 2.916 N/A ALA 80.A N LEU 77.A O no hydrogen 3.294 N/A LEU 81.A N LEU 77.A O no hydrogen 2.933 N/A TRP 84.A N LEU 81.A O no hydrogen 3.451 N/A ILE 85.A N THR 82.A O no hydrogen 3.202 N/A VAL 100.A N PHE 158.A O no hydrogen 2.924 N/A PHE 102.A N GLY 99.A O no hydrogen 3.342 N/A LEU 104.A N VAL 100.A O no hydrogen 2.933 N/A ALA 105.A N LEU 101.A O no hydrogen 3.165 N/A MET 106.A N PHE 102.A O no hydrogen 3.318 N/A SER 107.A OG MET 103.A O no hydrogen 3.139 N/A SER 107.A OG LEU 104.A O no hydrogen 2.717 N/A SER 108.A OG LEU 104.A O no hydrogen 3.418 N/A SER 108.A OG ALA 105.A O no hydrogen 2.703 N/A LEU 109.A N ALA 105.A O no hydrogen 3.111 N/A ALA 110.A N MET 106.A O no hydrogen 2.926 N/A VAL 111.A N SER 108.A O no hydrogen 3.422 N/A TYR 112.A N LEU 109.A O no hydrogen 3.416 N/A SER 113.A OG ALA 110.A O no hydrogen 2.729 N/A ILE 114.A N VAL 111.A O no hydrogen 3.169 N/A TRP 116.A N TYR 112.A O no hydrogen 2.797 N/A SER 117.A OG SER 113.A O no hydrogen 3.554 N/A SER 117.A OG ILE 114.A O no hydrogen 2.738 N/A GLY 118.A N LEU 115.A O no hydrogen 3.187 N/A ALA 130.A N LEU 127.A O no hydrogen 3.227 N/A LEU 131.A N LEU 127.A O no hydrogen 2.788 N/A ARG 132.A N ILE 128.A O no hydrogen 3.148 N/A VAL 134.A N ALA 130.A O no hydrogen 3.079 N/A GLN 136.A N ARG 132.A O no hydrogen 3.282 N/A THR 137.A N VAL 134.A O no hydrogen 3.131 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.731 N/A THR 137.A OG1 ALA 189.A O no hydrogen 3.500 N/A ILE 138.A N VAL 134.A O no hydrogen 2.734 N/A TYR 140.A OH LEU 283.A O no hydrogen 3.053 N/A VAL 142.A N SER 139.A O no hydrogen 3.332 N/A THR 143.A OG1 TYR 140.A O no hydrogen 3.543 N/A LEU 144.A N TYR 140.A O no hydrogen 3.391 N/A ILE 146.A N VAL 142.A O no hydrogen 3.399 N/A ILE 147.A N THR 143.A O no hydrogen 2.796 N/A LEU 149.A N ALA 145.A O no hydrogen 3.138 N/A SER 150.A N ILE 146.A O no hydrogen 3.196 N/A SER 150.A OG ILE 147.A O no hydrogen 2.693 N/A VAL 151.A N ILE 147.A O no hydrogen 3.399 N/A LEU 152.A N LEU 148.A O no hydrogen 2.762 N/A LEU 153.A N LEU 149.A O no hydrogen 3.043 N/A SER 155.A N VAL 151.A O no hydrogen 3.031 N/A SER 155.A OG VAL 151.A O no hydrogen 3.191 N/A SER 157.A OG THR 159.A OG1 no hydrogen 3.129 N/A THR 159.A OG1 SER 157.A OG no hydrogen 3.129 N/A THR 159.A OG1 THR 162.A OG1 no hydrogen 2.956 N/A THR 162.A OG1 THR 159.A O no hydrogen 2.706 N/A THR 162.A OG1 THR 159.A OG1 no hydrogen 2.956 N/A THR 165.A OG1 THR 162.A O no hydrogen 2.814 N/A THR 166.A N THR 162.A O no hydrogen 3.158 N/A TRP 171.A NE1 THR 243.A OG1 no hydrogen 2.942 N/A LEU 172.A N PHE 240.A O no hydrogen 3.134 N/A ALA 176.A N LEU 172.A O no hydrogen 3.322 N/A ALA 180.A N ALA 176.A O no hydrogen 2.994 N/A MET 182.A N PRO 178.A O no hydrogen 3.340 N/A ILE 185.A N MET 182.A O no hydrogen 3.098 N/A SER 186.A N MET 182.A O no hydrogen 2.784 N/A SER 186.A OG MET 182.A O no hydrogen 2.932 N/A THR 187.A OG1 TRP 183.A O no hydrogen 2.708 N/A LEU 188.A N ILE 185.A O no hydrogen 3.132 N/A VAL 211.A N SER 207.A O no hydrogen 3.091 N/A ALA 219.A N ALA 215.A O no hydrogen 2.268 N/A LEU 220.A N GLY 216.A O no hydrogen 3.143 N/A PHE 221.A N PRO 217.A O no hydrogen 3.053 N/A ALA 224.A N PHE 221.A O no hydrogen 3.126 N/A GLU 225.A N PHE 221.A O no hydrogen 2.763 N/A TYR 226.A N PHE 222.A O no hydrogen 3.165 N/A ASN 228.A N ALA 224.A O no hydrogen 3.309 N/A MET 231.A N ALA 227.A O no hydrogen 3.230 N/A MET 232.A N ASN 228.A O no hydrogen 3.008 N/A ASN 233.A N ILE 229.A O no hydrogen 3.157 N/A ILE 234.A N ILE 230.A O no hydrogen 2.904 N/A PHE 235.A N MET 231.A O no hydrogen 3.093 N/A THR 236.A N MET 232.A O no hydrogen 3.020 N/A THR 236.A OG1 MET 232.A O no hydrogen 2.916 N/A THR 236.A OG1 ASN 233.A O no hydrogen 2.815 N/A ALA 237.A N ASN 233.A O no hydrogen 3.364 N/A LEU 239.A N PHE 235.A O no hydrogen 3.243 N/A PHE 240.A N THR 236.A O no hydrogen 3.015 N/A SER 244.A N GLY 242.A O no hydrogen 2.728 N/A THR 254.A N PRO 250.A O no hydrogen 3.117 N/A THR 254.A OG1 PRO 250.A O no hydrogen 2.950 N/A THR 254.A OG1 GLU 251.A O no hydrogen 3.066 N/A PHE 257.A N TYR 253.A O no hydrogen 2.839 N/A THR 258.A OG1 THR 254.A O no hydrogen 2.934 N/A THR 258.A OG1 ILE 255.A O no hydrogen 2.709 N/A ILE 259.A N ILE 255.A O no hydrogen 3.413 N/A LYS 260.A NZ THR 243.A OG1 no hydrogen 3.336 N/A LYS 260.A NZ ASN 256.A O no hydrogen 2.811 N/A SER 261.A N PHE 257.A O no hydrogen 3.286 N/A SER 261.A OG PHE 257.A O no hydrogen 3.410 N/A SER 261.A OG THR 258.A O no hydrogen 2.717 N/A LEU 262.A N THR 258.A O no hydrogen 2.853 N/A LEU 263.A N ILE 259.A O no hydrogen 3.162 N/A THR 265.A N SER 261.A O no hydrogen 2.802 N/A THR 265.A OG1 SER 261.A O no hydrogen 2.635 N/A MET 266.A N LEU 262.A O no hydrogen 3.180 N/A SER 267.A N LEU 264.A O no hydrogen 3.169 N/A SER 267.A OG LEU 264.A O no hydrogen 2.613 N/A TRP 270.A N MET 266.A O no hydrogen 2.882 N/A ILE 271.A N SER 267.A O no hydrogen 3.128 N/A ARG 272.A N PHE 268.A O no hydrogen 2.996 N/A ALA 273.A N LEU 269.A O no hydrogen 3.446 N/A SER 274.A OG TRP 270.A O no hydrogen 2.739 N/A ARG 279.A NE GLN 282.A OE1 no hydrogen 3.098 N/A LEU 283.A N ARG 279.A O no hydrogen 3.119 N/A HIS 285.A N GLN 282.A O no hydrogen 3.292 N/A LEU 286.A N GLN 282.A O no hydrogen 3.077 N/A LYS 289.A N LEU 287.A O no hydrogen 2.703 N/A PHE 291.A N LEU 286.A O no hydrogen 3.046 N/A THR 295.A N PHE 291.A O no hydrogen 2.960 N/A THR 295.A OG1 PHE 291.A O no hydrogen 3.164 N/A THR 295.A OG1 LEU 292.A O no hydrogen 3.060 N/A LEU 296.A N LEU 292.A O no hydrogen 3.214 N/A ALA 297.A N PRO 293.A O no hydrogen 3.280 N/A LEU 298.A N LEU 294.A O no hydrogen 3.211 N/A CYS 299.A N THR 295.A O no hydrogen 2.819 N/A MET 300.A N LEU 296.A O no hydrogen 2.801 N/A TRP 301.A N ALA 297.A O no hydrogen 3.106 N/A HIS 302.A N LEU 298.A O no hydrogen 2.948 N/A SER 304.A OG TRP 301.A O no hydrogen 2.752 N/A ILE 307.A N SER 304.A O no hydrogen 3.061 N/A LEU 308.A N SER 304.A O no hydrogen 2.786 N/A THR 309.A N LEU 305.A O no hydrogen 3.011 N/A THR 309.A OG1 LEU 305.A O no hydrogen 3.355 N/A