Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1knx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 8.A OE2 no hydrogen 2.818 N/A VAL 6.A N ASN 28.A O no hydrogen 2.995 N/A LYS 7.A N THR 26.A O no hydrogen 3.332 N/A GLU 8.A N LEU 5.A O no hydrogen 2.945 N/A LEU 9.A N VAL 6.A O no hydrogen 3.065 N/A ILE 10.A N VAL 6.A O no hydrogen 3.132 N/A GLU 11.A N LYS 7.A O no hydrogen 3.038 N/A GLN 12.A N LEU 9.A O no hydrogen 2.793 N/A PHE 13.A N LEU 9.A O no hydrogen 3.025 N/A CYS 16.A N PHE 13.A O no hydrogen 2.865 N/A VAL 17.A N PHE 13.A O no hydrogen 2.920 N/A ILE 20.A N ILE 110.A O no hydrogen 3.260 N/A THR 26.A OG1 HIS 23.A O no hydrogen 3.437 N/A ASN 28.A N ASN 25.A O no hydrogen 3.056 N/A VAL 32.A N GLY 51.A O no hydrogen 2.747 N/A LEU 35.A N GLU 125.A OE1 no hydrogen 2.977 N/A ARG 37.A NH2 SER 117.A OG no hydrogen 3.314 N/A MET 42.A N VAL 38.A O no hydrogen 2.863 N/A LEU 43.A N VAL 39.A O no hydrogen 3.358 N/A GLY 44.A N GLU 41.A O no hydrogen 3.016 N/A PHE 46.A N PHE 40.A O no hydrogen 3.177 N/A GLN 49.A NE2 LEU 82.A O no hydrogen 2.571 N/A ILE 50.A N LEU 82.A O no hydrogen 3.365 N/A ALA 54.A N ALA 86.A O no hydrogen 2.954 N/A LEU 56.A N ILE 88.A O no hydrogen 3.255 N/A PHE 61.A N LYS 58.A O no hydrogen 3.043 N/A GLY 62.A N LYS 58.A O no hydrogen 3.103 N/A PHE 63.A N ARG 59.A O no hydrogen 3.296 N/A LEU 64.A N PHE 61.A O no hydrogen 2.852 N/A SER 65.A N PHE 61.A O no hydrogen 2.767 N/A SER 65.A OG SER 65.A O no hydrogen 2.581 N/A LYS 67.A N LEU 64.A O no hydrogen 3.171 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 3.062 N/A THR 68.A N GLU 71.A OE2 no hydrogen 3.001 N/A GLU 71.A N THR 68.A O no hydrogen 3.098 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.129 N/A GLN 72.A N THR 68.A O no hydrogen 2.901 N/A GLN 74.A N GLU 71.A O no hydrogen 2.653 N/A LEU 76.A N GLN 72.A O no hydrogen 3.005 N/A HIS 77.A ND1 TYR 106.A OH no hydrogen 2.842 N/A LEU 80.A N LEU 76.A O no hydrogen 3.316 N/A LYS 81.A N HIS 77.A O no hydrogen 3.100 N/A LEU 82.A N LEU 79.A O no hydrogen 3.084 N/A ASN 83.A N LEU 80.A O no hydrogen 3.163 N/A ASN 83.A ND2 LEU 80.A O no hydrogen 3.388 N/A ILE 87.A N PRO 109.A O no hydrogen 3.143 N/A ILE 88.A N ALA 54.A O no hydrogen 3.403 N/A LEU 89.A N LEU 111.A O no hydrogen 2.757 N/A THR 90.A OG1 PHE 115.A O no hydrogen 3.085 N/A LEU 100.A N PRO 96.A O no hydrogen 2.804 N/A GLN 101.A N THR 97.A O no hydrogen 3.180 N/A VAL 102.A N VAL 98.A O no hydrogen 3.133 N/A ASN 103.A N LEU 99.A O no hydrogen 3.244 N/A ASN 103.A ND2 VAL 108.A O no hydrogen 3.157 N/A GLN 104.A N GLN 101.A O no hydrogen 2.892 N/A TYR 106.A N ASN 103.A O no hydrogen 3.268 N/A TYR 106.A OH HIS 77.A ND1 no hydrogen 2.842 N/A GLN 107.A N ASN 103.A O no hydrogen 2.603 N/A VAL 108.A N ASN 103.A OD1 no hydrogen 2.812 N/A LEU 111.A N ILE 87.A O no hydrogen 3.188 N/A THR 113.A N LEU 89.A O no hydrogen 2.828 N/A ASP 114.A N CYS 16.A O no hydrogen 3.363 N/A GLU 119.A N PHE 116.A O no hydrogen 2.697 N/A SER 121.A OG THR 118.A O no hydrogen 3.559 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.720 N/A GLU 125.A N LEU 120.A O no hydrogen 3.043 N/A THR 126.A OG1 SER 121.A O no hydrogen 3.008 N/A TYR 127.A N THR 123.A O no hydrogen 3.222 N/A ILE 128.A N VAL 124.A O no hydrogen 3.113 N/A ASN 129.A N GLU 125.A O no hydrogen 3.095 N/A ASN 129.A ND2 GLU 125.A OE2 no hydrogen 2.889 N/A GLU 130.A N THR 126.A O no hydrogen 3.187 N/A GLU 130.A N TYR 127.A O no hydrogen 3.295 N/A GLN 131.A N ILE 128.A O no hydrogen 3.151 N/A PHE 132.A N ASN 129.A O no hydrogen 3.259 N/A ALA 133.A N GLU 130.A O no hydrogen 3.031 N/A ALA 136.A N ILE 182.A O no hydrogen 2.720 N/A ILE 138.A N ILE 180.A O no hydrogen 3.099 N/A VAL 141.A N LEU 152.A O no hydrogen 2.824 N/A LEU 142.A N GLY 176.A O no hydrogen 2.887 N/A LEU 143.A N VAL 150.A O no hydrogen 3.062 N/A GLU 144.A N LEU 173.A O no hydrogen 2.842 N/A VAL 145.A N VAL 148.A O no hydrogen 2.955 N/A VAL 148.A N VAL 145.A O no hydrogen 2.747 N/A VAL 150.A N LEU 143.A O no hydrogen 2.747 N/A LEU 151.A N LEU 228.A O no hydrogen 2.936 N/A LEU 152.A N VAL 141.A O no hydrogen 2.772 N/A THR 153.A N VAL 230.A O no hydrogen 2.911 N/A LYS 160.A NZ GLY 154.A O no hydrogen 2.679 N/A SER 161.A OG ASP 177.A OD1 no hydrogen 3.266 N/A SER 161.A OG ASP 177.A OD2 no hydrogen 2.578 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.705 N/A CYS 163.A N GLY 159.A O no hydrogen 2.749 N/A ALA 164.A N LYS 160.A O no hydrogen 3.143 N/A LEU 165.A N SER 161.A O no hydrogen 3.298 N/A ASP 166.A N GLU 162.A O no hydrogen 3.117 N/A LEU 167.A N CYS 163.A O no hydrogen 3.032 N/A ILE 168.A N ALA 164.A O no hydrogen 2.796 N/A ASN 169.A N LEU 165.A O no hydrogen 3.032 N/A LYS 170.A N LEU 167.A O no hydrogen 2.701 N/A ASN 171.A N ILE 168.A O no hydrogen 2.994 N/A HIS 172.A N LEU 167.A O no hydrogen 3.187 N/A LEU 173.A N GLU 144.A O no hydrogen 3.062 N/A PHE 174.A N ILE 219.A O no hydrogen 2.812 N/A VAL 175.A N LEU 142.A O no hydrogen 2.879 N/A GLY 176.A N LEU 142.A O no hydrogen 3.358 N/A ILE 180.A N ASP 178.A O no hydrogen 2.885 N/A GLU 181.A N ARG 192.A O no hydrogen 2.993 N/A ILE 182.A N ALA 136.A O no hydrogen 2.840 N/A TYR 183.A N PHE 190.A O no hydrogen 3.111 N/A TYR 183.A OH GLU 130.A OE1 no hydrogen 2.723 N/A LEU 185.A N ARG 188.A O no hydrogen 2.929 N/A ARG 188.A N LEU 185.A O no hydrogen 3.388 N/A ARG 188.A NH1 GLU 225.A OE2 no hydrogen 3.225 N/A PHE 190.A N TYR 183.A O no hydrogen 2.916 N/A GLY 191.A N THR 224.A O no hydrogen 2.820 N/A ARG 192.A N GLU 181.A O no hydrogen 3.071 N/A ARG 192.A NE GLU 181.A OE1 no hydrogen 2.700 N/A ARG 192.A NH2 GLU 181.A OE1 no hydrogen 3.299 N/A GLN 194.A N ALA 179.A O no hydrogen 3.008 N/A GLN 194.A NE2 ILE 180.A O no hydrogen 3.024 N/A LYS 198.A N GLN 194.A O no hydrogen 3.014 N/A LYS 199.A NZ VAL 175.A O no hydrogen 2.932 N/A LYS 199.A NZ LYS 198.A O no hydrogen 3.554 N/A PHE 200.A N ALA 197.A O no hydrogen 2.814 N/A MET 201.A N ILE 209.A O no hydrogen 2.746 N/A ILE 203.A N GLY 207.A O no hydrogen 2.690 N/A LEU 206.A N ILE 203.A O no hydrogen 2.756 N/A GLY 207.A N ILE 203.A O no hydrogen 2.744 N/A ILE 209.A N MET 201.A O no hydrogen 2.519 N/A VAL 211.A N LYS 199.A O no hydrogen 3.350 N/A PHE 214.A N ASN 210.A O no hydrogen 2.810 N/A TYR 215.A N VAL 211.A O no hydrogen 2.758 N/A GLY 216.A N GLU 212.A O no hydrogen 2.847 N/A ILE 219.A N GLY 216.A O no hydrogen 3.158 N/A THR 220.A N LEU 217.A O no hydrogen 3.178 N/A THR 220.A OG1 LEU 217.A O no hydrogen 2.797 N/A LYS 221.A N PHE 174.A O no hydrogen 2.976 N/A LYS 221.A NZ GLU 144.A OE1 no hydrogen 2.992 N/A LYS 221.A NZ ARG 223.A O no hydrogen 2.826 N/A ARG 223.A NH1 GLU 130.A OE1 no hydrogen 3.518 N/A THR 224.A N GLY 191.A O no hydrogen 3.202 N/A THR 224.A OG1 GLU 144.A OE1 no hydrogen 3.103 N/A ILE 226.A N LEU 189.A O no hydrogen 2.836 N/A GLN 227.A N GLY 149.A O no hydrogen 2.983 N/A LEU 228.A N GLY 149.A O no hydrogen 3.225 N/A MET 229.A N SER 255.A O no hydrogen 2.965 N/A VAL 230.A N LEU 151.A O no hydrogen 2.903 N/A ASN 231.A N TYR 257.A O no hydrogen 3.089 N/A ASN 231.A ND2 THR 153.A OG1 no hydrogen 2.730 N/A LEU 232.A N THR 153.A O no hydrogen 2.828 N/A LEU 233.A N ILE 259.A O no hydrogen 3.133 N/A LYS 245.A NZ GLU 238.A OE2 no hydrogen 2.777 N/A GLN 247.A N LEU 254.A O no hydrogen 2.954 N/A ARG 248.A NH1 ASP 253.A OD2 no hydrogen 3.544 N/A LEU 249.A N VAL 252.A O no hydrogen 2.873 N/A VAL 252.A N LEU 249.A O no hydrogen 2.937 N/A LEU 254.A N GLN 247.A O no hydrogen 3.425 N/A SER 255.A N GLN 227.A O no hydrogen 3.320 N/A PHE 256.A N LYS 245.A O no hydrogen 2.943 N/A TYR 257.A N MET 229.A O no hydrogen 2.986 N/A TYR 257.A OH ASP 277.A OD2 no hydrogen 2.465 N/A ILE 259.A N ASN 231.A O no hydrogen 3.218 N/A ILE 261.A N LEU 233.A O no hydrogen 3.143 N/A ARG 265.A N SER 262.A O no hydrogen 3.137 N/A ARG 265.A NH1 PRO 260.A O no hydrogen 3.151 N/A ARG 265.A NH2 PRO 260.A O no hydrogen 3.493 N/A GLU 269.A N LYS 266.A O no hydrogen 3.129 N/A ILE 270.A N THR 267.A O no hydrogen 2.938 N/A ILE 271.A N THR 267.A O no hydrogen 3.286 N/A GLU 272.A N SER 268.A O no hydrogen 3.165 N/A SER 273.A N GLU 269.A O no hydrogen 3.028 N/A ALA 274.A N ILE 270.A O no hydrogen 2.974 N/A VAL 275.A N ILE 271.A O no hydrogen 3.210 N/A ILE 276.A N GLU 272.A O no hydrogen 2.916 N/A ASP 277.A N SER 273.A O no hydrogen 2.865 N/A PHE 278.A N ALA 274.A O no hydrogen 2.687 N/A LYS 279.A N VAL 275.A O no hydrogen 2.701 N/A LYS 279.A NZ PHE 146.A O no hydrogen 3.004 N/A LEU 280.A N ILE 276.A O no hydrogen 2.654 N/A LYS 281.A N ASP 277.A O no hydrogen 2.819 N/A LYS 281.A NZ GLY 241.A O no hydrogen 3.445 N/A LYS 281.A NZ ASP 277.A OD1 no hydrogen 2.792 N/A LYS 281.A NZ ASP 277.A OD2 no hydrogen 3.308 N/A HIS 282.A N PHE 278.A O no hydrogen 3.157 N/A SER 283.A N LYS 279.A O no hydrogen 3.190 N/A SER 283.A N LEU 280.A O no hydrogen 3.070 N/A SER 283.A OG LEU 280.A O no hydrogen 2.690 N/A GLY 284.A N LYS 281.A O no hydrogen 3.107 N/A TYR 285.A N LEU 280.A O no hydrogen 3.033 N/A TYR 285.A OH ASP 290.A OD1 no hydrogen 2.910 N/A ASN 286.A ND2 GLY 241.A O no hydrogen 3.697 N/A ASP 290.A N ASN 286.A O no hydrogen 2.981 N/A PHE 291.A N SER 287.A O no hydrogen 2.929 N/A ILE 292.A N ALA 288.A O no hydrogen 3.080 N/A GLU 293.A N LEU 289.A O no hydrogen 3.044 N/A ASN 294.A N ASP 290.A O no hydrogen 2.998 N/A GLN 295.A N PHE 291.A O no hydrogen 3.271 N/A LYS 296.A N ILE 292.A O no hydrogen 2.993 N/A LYS 296.A NZ GLU 293.A OE1 no hydrogen 3.126 N/A ALA 297.A N GLU 293.A O no hydrogen 3.029 N/A ILE 298.A N ASN 294.A O no hydrogen 2.971 N/A LEU 299.A N GLN 295.A O no hydrogen 2.735 N/A LYS 300.A N ALA 297.A O no hydrogen 3.370 N/A