Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ldx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ILE 4.A O no hydrogen 3.022 N/A ILE 9.A N LEU 5.A O no hydrogen 3.386 N/A LEU 12.A N ILE 8.A O no hydrogen 2.770 N/A LEU 13.A N ILE 9.A O no hydrogen 3.240 N/A ALA 14.A N PRO 10.A O no hydrogen 3.119 N/A VAL 15.A N ILE 11.A O no hydrogen 3.054 N/A ALA 16.A N LEU 12.A O no hydrogen 3.127 N/A PHE 17.A N LEU 13.A O no hydrogen 2.746 N/A THR 19.A N ALA 16.A O no hydrogen 3.275 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.703 N/A GLU 22.A N LEU 18.A O no hydrogen 2.629 N/A ARG 23.A N LEU 20.A O no hydrogen 3.472 N/A LYS 24.A N LEU 20.A O no hydrogen 2.951 N/A LYS 24.A NZ PRO 35.A O no hydrogen 2.782 N/A LYS 24.A NZ TYR 41.A O no hydrogen 2.813 N/A VAL 25.A N VAL 21.A O no hydrogen 3.311 N/A TYR 28.A N LYS 24.A O no hydrogen 2.967 N/A MET 29.A N VAL 25.A O no hydrogen 3.394 N/A GLN 30.A N GLY 27.A O no hydrogen 2.990 N/A ARG 32.A N GLY 27.A O no hydrogen 2.793 N/A GLN 45.A N GLY 42.A O no hydrogen 3.378 N/A ALA 48.A N LEU 44.A O no hydrogen 3.246 N/A ASP 49.A N GLN 45.A O no hydrogen 3.050 N/A LYS 52.A N ALA 48.A O no hydrogen 3.271 N/A LEU 53.A N ASP 49.A O no hydrogen 3.276 N/A PHE 54.A N ALA 50.A O no hydrogen 3.201 N/A SER 64.A OG THR 63.A O no hydrogen 2.774 N/A ALA 66.A N SER 64.A O no hydrogen 3.008 N/A MET 68.A N SER 65.A O no hydrogen 3.173 N/A MET 75.A N LEU 71.A O no hydrogen 3.273 N/A ALA 76.A N ALA 72.A O no hydrogen 3.000 N/A LEU 77.A N PRO 73.A O no hydrogen 2.872 N/A GLY 78.A N ILE 74.A O no hydrogen 2.899 N/A LEU 79.A N MET 75.A O no hydrogen 3.441 N/A LEU 81.A N LEU 77.A O no hydrogen 3.063 N/A THR 82.A N GLY 78.A O no hydrogen 3.101 N/A THR 82.A OG1 GLY 78.A O no hydrogen 2.782 N/A THR 82.A OG1 LEU 79.A O no hydrogen 3.196 N/A TRP 84.A N LEU 81.A O no hydrogen 3.396 N/A ILE 85.A N THR 82.A O no hydrogen 3.359 N/A VAL 100.A N PHE 158.A O no hydrogen 2.879 N/A PHE 102.A N GLY 99.A O no hydrogen 3.146 N/A LEU 104.A N VAL 100.A O no hydrogen 3.011 N/A ALA 105.A N LEU 101.A O no hydrogen 3.300 N/A MET 106.A N PHE 102.A O no hydrogen 3.332 N/A SER 107.A OG MET 103.A O no hydrogen 3.217 N/A SER 107.A OG LEU 104.A O no hydrogen 2.844 N/A SER 108.A N LEU 104.A O no hydrogen 3.165 N/A SER 108.A OG LEU 104.A O no hydrogen 3.124 N/A SER 108.A OG ALA 105.A O no hydrogen 2.696 N/A LEU 109.A N ALA 105.A O no hydrogen 3.145 N/A ALA 110.A N SER 107.A O no hydrogen 3.311 N/A TYR 112.A N LEU 109.A O no hydrogen 3.294 N/A SER 113.A OG ALA 110.A O no hydrogen 2.702 N/A ILE 114.A N VAL 111.A O no hydrogen 3.369 N/A LEU 115.A N TYR 112.A O no hydrogen 2.958 N/A TRP 116.A N TYR 112.A O no hydrogen 2.885 N/A SER 117.A OG ILE 114.A O no hydrogen 2.894 N/A ALA 130.A N ALA 126.A O no hydrogen 2.973 N/A LEU 131.A N LEU 127.A O no hydrogen 2.938 N/A ARG 132.A N ILE 128.A O no hydrogen 3.298 N/A ALA 133.A N GLY 129.A O no hydrogen 3.288 N/A VAL 134.A N ALA 130.A O no hydrogen 3.170 N/A ALA 135.A N LEU 131.A O no hydrogen 3.082 N/A THR 137.A N VAL 134.A O no hydrogen 3.081 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.305 N/A ILE 138.A N VAL 134.A O no hydrogen 2.790 N/A SER 139.A OG ALA 135.A O no hydrogen 2.908 N/A VAL 142.A N SER 139.A O no hydrogen 3.365 N/A THR 143.A OG1 TYR 140.A O no hydrogen 2.961 N/A LEU 144.A N TYR 140.A O no hydrogen 3.014 N/A ILE 147.A N THR 143.A O no hydrogen 2.960 N/A LEU 148.A N LEU 144.A O no hydrogen 3.369 N/A LEU 149.A N ALA 145.A O no hydrogen 3.326 N/A SER 150.A N ILE 146.A O no hydrogen 3.229 N/A SER 150.A OG ILE 146.A O no hydrogen 3.544 N/A SER 150.A OG ILE 147.A O no hydrogen 2.727 N/A LEU 152.A N LEU 148.A O no hydrogen 3.146 N/A LEU 153.A N LEU 149.A O no hydrogen 2.804 N/A SER 155.A OG THR 166.A OG1 no hydrogen 3.106 N/A SER 157.A OG THR 159.A OG1 no hydrogen 2.904 N/A THR 159.A OG1 SER 157.A OG no hydrogen 2.904 N/A THR 159.A OG1 THR 162.A OG1 no hydrogen 2.880 N/A THR 162.A OG1 THR 159.A O no hydrogen 2.689 N/A THR 162.A OG1 THR 159.A OG1 no hydrogen 2.880 N/A THR 165.A OG1 THR 162.A O no hydrogen 2.718 N/A THR 166.A N THR 162.A O no hydrogen 3.334 N/A THR 166.A OG1 SER 155.A OG no hydrogen 3.106 N/A TRP 171.A NE1 THR 226.A OG1 no hydrogen 2.790 N/A LEU 172.A N PHE 223.A O no hydrogen 3.190 N/A ALA 176.A N LEU 172.A O no hydrogen 3.280 N/A ALA 180.A N ALA 176.A O no hydrogen 3.072 N/A ILE 185.A N MET 182.A O no hydrogen 3.145 N/A SER 186.A N MET 182.A O no hydrogen 2.845 N/A SER 186.A OG MET 182.A O no hydrogen 2.860 N/A THR 187.A OG1 TRP 183.A O no hydrogen 2.690 N/A LEU 188.A N ILE 185.A O no hydrogen 3.162 N/A THR 191.A N ALA 189.A O no hydrogen 2.912 N/A ALA 207.A N PHE 204.A O no hydrogen 3.275 N/A GLU 208.A N PHE 204.A O no hydrogen 2.849 N/A TYR 209.A N PHE 205.A O no hydrogen 3.242 N/A MET 214.A N ALA 210.A O no hydrogen 3.192 N/A MET 215.A N ASN 211.A O no hydrogen 2.957 N/A ASN 216.A N ILE 212.A O no hydrogen 3.223 N/A ILE 217.A N ILE 213.A O no hydrogen 2.985 N/A PHE 218.A N MET 214.A O no hydrogen 3.105 N/A THR 219.A N MET 215.A O no hydrogen 3.188 N/A THR 219.A OG1 MET 215.A O no hydrogen 2.733 N/A THR 219.A OG1 ASN 216.A O no hydrogen 2.838 N/A ALA 220.A N ILE 217.A O no hydrogen 2.948 N/A LEU 222.A N PHE 218.A O no hydrogen 3.362 N/A PHE 223.A N THR 219.A O no hydrogen 3.233 N/A SER 227.A N GLY 225.A O no hydrogen 2.709 N/A THR 237.A N PRO 233.A O no hydrogen 3.418 N/A THR 237.A OG1 PRO 233.A O no hydrogen 3.050 N/A THR 237.A OG1 GLU 234.A O no hydrogen 2.925 N/A PHE 240.A N TYR 236.A O no hydrogen 3.015 N/A THR 241.A OG1 THR 237.A O no hydrogen 3.337 N/A THR 241.A OG1 ILE 238.A O no hydrogen 2.690 N/A ILE 242.A N ILE 238.A O no hydrogen 3.471 N/A LYS 243.A NZ ASN 239.A O no hydrogen 2.927 N/A SER 244.A N PHE 240.A O no hydrogen 3.218 N/A SER 244.A OG PHE 240.A O no hydrogen 3.330 N/A SER 244.A OG THR 241.A O no hydrogen 2.737 N/A LEU 245.A N THR 241.A O no hydrogen 3.039 N/A LEU 246.A N ILE 242.A O no hydrogen 3.188 N/A THR 248.A N SER 244.A O no hydrogen 3.167 N/A THR 248.A OG1 SER 244.A O no hydrogen 2.676 N/A MET 249.A N LEU 245.A O no hydrogen 3.238 N/A SER 250.A OG LEU 247.A O no hydrogen 2.641 N/A PHE 251.A N LEU 247.A O no hydrogen 3.186 N/A LEU 252.A N THR 248.A O no hydrogen 3.365 N/A SER 257.A N TRP 253.A O no hydrogen 3.011 N/A SER 257.A OG TRP 253.A O no hydrogen 3.112 N/A TYR 258.A N ILE 254.A O no hydrogen 3.338 N/A PHE 261.A N PRO 195.A O no hydrogen 2.869 N/A ARG 262.A NH1 GLN 265.A OE1 no hydrogen 3.058 N/A LEU 266.A N ARG 262.A O no hydrogen 2.958 N/A MET 267.A N ASP 264.A O no hydrogen 3.282 N/A LEU 269.A N GLN 265.A O no hydrogen 3.037 N/A LEU 270.A N LEU 266.A O no hydrogen 3.256 N/A LYS 272.A N LEU 270.A O no hydrogen 2.671 N/A PHE 274.A N LEU 269.A O no hydrogen 2.813 N/A THR 278.A N PHE 274.A O no hydrogen 2.775 N/A THR 278.A OG1 PHE 274.A O no hydrogen 3.008 N/A THR 278.A OG1 LEU 275.A O no hydrogen 3.361 N/A LEU 279.A N LEU 275.A O no hydrogen 3.401 N/A LEU 281.A N LEU 277.A O no hydrogen 3.226 N/A CYS 282.A N THR 278.A O no hydrogen 2.893 N/A MET 283.A N LEU 279.A O no hydrogen 2.766 N/A TRP 284.A N ALA 280.A O no hydrogen 3.180 N/A HIS 285.A N LEU 281.A O no hydrogen 2.936 N/A HIS 285.A ND1 SER 150.A O no hydrogen 2.784 N/A VAL 286.A N CYS 282.A O no hydrogen 3.152 N/A SER 287.A OG TRP 284.A O no hydrogen 2.705 N/A ILE 290.A N SER 287.A O no hydrogen 3.129 N/A LEU 291.A N SER 287.A O no hydrogen 2.760 N/A THR 292.A N LEU 288.A O no hydrogen 3.221 N/A THR 292.A OG1 LEU 288.A O no hydrogen 3.288 N/A