Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLY 3.A O no hydrogen 2.926 N/A ALA 8.A N PRO 4.A O no hydrogen 2.910 N/A ALA 8.A N ALA 5.A O no hydrogen 3.176 N/A SER 9.A N ALA 5.A O no hydrogen 2.917 N/A SER 9.A OG ALA 5.A O no hydrogen 3.465 N/A SER 9.A OG VAL 6.A O no hydrogen 3.032 N/A ILE 10.A N VAL 6.A O no hydrogen 2.937 N/A TYR 12.A N ALA 8.A O no hydrogen 2.959 N/A TYR 12.A OH ASN 40.A OD1 no hydrogen 2.674 N/A ASN 17.A ND2 ASP 14.A OD1 no hydrogen 2.803 N/A ASN 17.A ND2 ALA 175.A O no hydrogen 3.465 N/A ALA 19.A N PRO 15.A O no hydrogen 2.976 N/A THR 20.A OG1 GLY 16.A O no hydrogen 3.066 N/A ASN 21.A N ASN 17.A O no hydrogen 3.230 N/A GLY 24.A N THR 20.A O no hydrogen 3.268 N/A ALA 26.A N GLU 23.A O no hydrogen 3.126 N/A TYR 28.A N GLY 24.A O no hydrogen 3.159 N/A LEU 33.A N TYR 30.A O no hydrogen 2.931 N/A VAL 35.A N LEU 32.A O no hydrogen 2.961 N/A LEU 37.A N LEU 33.A O no hydrogen 3.414 N/A ALA 38.A N TRP 34.A O no hydrogen 3.005 N/A ALA 39.A N VAL 35.A O no hydrogen 2.415 N/A ASN 40.A N ILE 36.A O no hydrogen 2.988 N/A ASN 40.A N LEU 37.A O no hydrogen 2.966 N/A ASN 40.A ND2 ILE 36.A O no hydrogen 3.147 N/A LEU 41.A N LEU 37.A O no hydrogen 3.093 N/A MET 44.A N ASN 40.A O no hydrogen 2.575 N/A VAL 45.A N LEU 41.A O no hydrogen 2.864 N/A ILE 46.A N MET 42.A O no hydrogen 2.710 N/A GLN 47.A N ALA 43.A O no hydrogen 2.966 N/A LEU 49.A N VAL 45.A O no hydrogen 2.836 N/A SER 50.A N ILE 46.A O no hydrogen 2.806 N/A SER 50.A OG GLN 47.A O no hydrogen 2.390 N/A ALA 51.A N GLN 47.A O no hydrogen 2.658 N/A ASN 52.A N ASN 48.A O no hydrogen 2.453 N/A LEU 53.A N SER 50.A O no hydrogen 3.259 N/A GLY 54.A N SER 50.A O no hydrogen 2.617 N/A SER 57.A OG ASP 310.A OD1 no hydrogen 2.299 N/A SER 57.A OG ASP 310.A OD2 no hydrogen 3.140 N/A GLU 63.A N ASN 60.A OD1 no hydrogen 2.947 N/A LEU 64.A N ASN 60.A O no hydrogen 3.206 N/A LEU 64.A N LEU 61.A O no hydrogen 2.972 N/A ILE 65.A N LEU 61.A O no hydrogen 2.930 N/A GLU 67.A N LEU 64.A O no hydrogen 2.820 N/A VAL 74.A N PRO 70.A O no hydrogen 2.959 N/A TRP 75.A N ARG 71.A O no hydrogen 2.947 N/A PHE 76.A N PRO 72.A O no hydrogen 2.903 N/A TYR 77.A N LEU 73.A O no hydrogen 2.909 N/A TRP 78.A N VAL 74.A O no hydrogen 2.904 N/A ILE 79.A N TRP 75.A O no hydrogen 2.919 N/A GLN 80.A N PHE 76.A O no hydrogen 2.912 N/A ALA 81.A N TYR 77.A O no hydrogen 2.893 N/A GLU 82.A N TRP 78.A O no hydrogen 2.913 N/A LEU 83.A N ILE 79.A O no hydrogen 2.924 N/A VAL 84.A N GLN 80.A O no hydrogen 2.917 N/A ALA 85.A N ALA 81.A O no hydrogen 2.932 N/A MET 86.A N GLU 82.A O no hydrogen 2.903 N/A ALA 87.A N LEU 83.A O no hydrogen 2.900 N/A THR 88.A N VAL 84.A O no hydrogen 2.913 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.126 N/A ASP 89.A N ALA 85.A O no hydrogen 2.926 N/A LEU 90.A N MET 86.A O no hydrogen 2.905 N/A ALA 91.A N ALA 87.A O no hydrogen 2.905 N/A GLU 92.A N THR 88.A O no hydrogen 2.909 N/A PHE 93.A N ASP 89.A O no hydrogen 2.919 N/A LEU 94.A N LEU 90.A O no hydrogen 2.930 N/A GLY 95.A N ALA 91.A O no hydrogen 2.914 N/A ALA 96.A N GLU 92.A O no hydrogen 2.911 N/A ALA 97.A N PHE 93.A O no hydrogen 2.913 N/A LEU 98.A N LEU 94.A O no hydrogen 2.952 N/A ALA 99.A N GLY 95.A O no hydrogen 2.918 N/A ILE 100.A N ALA 96.A O no hydrogen 2.906 N/A GLN 101.A N ALA 97.A O no hydrogen 2.932 N/A LEU 103.A N ALA 99.A O no hydrogen 2.897 N/A LEU 103.A N ILE 100.A O no hydrogen 3.246 N/A GLY 105.A N ILE 100.A O no hydrogen 3.271 N/A GLY 111.A N PRO 107.A O no hydrogen 2.793 N/A ALA 112.A N MET 108.A O no hydrogen 2.893 N/A VAL 113.A N PHE 109.A O no hydrogen 2.913 N/A VAL 114.A N TRP 110.A O no hydrogen 2.891 N/A THR 115.A N GLY 111.A O no hydrogen 2.911 N/A THR 115.A OG1 GLY 111.A O no hydrogen 3.437 N/A THR 115.A OG1 ALA 112.A O no hydrogen 2.636 N/A GLY 116.A N ALA 112.A O no hydrogen 2.915 N/A VAL 117.A N VAL 113.A O no hydrogen 2.929 N/A VAL 118.A N VAL 114.A O no hydrogen 2.892 N/A THR 119.A N THR 115.A O no hydrogen 2.908 N/A THR 119.A OG1 THR 115.A O no hydrogen 2.922 N/A PHE 120.A N GLY 116.A O no hydrogen 2.926 N/A LEU 122.A N VAL 118.A O no hydrogen 2.805 N/A GLY 128.A N GLU 124.A O no hydrogen 3.108 N/A ALA 129.A N LEU 125.A O no hydrogen 2.932 N/A PHE 130.A N ALA 126.A O no hydrogen 2.897 N/A PHE 130.A N VAL 127.A O no hydrogen 2.915 N/A VAL 131.A N VAL 127.A O no hydrogen 2.947 N/A LEU 132.A N GLY 128.A O no hydrogen 2.882 N/A MET 133.A N ALA 129.A O no hydrogen 2.892 N/A ILE 134.A N PHE 130.A O no hydrogen 2.895 N/A GLY 135.A N VAL 131.A O no hydrogen 2.895 N/A VAL 136.A N LEU 132.A O no hydrogen 2.893 N/A ALA 137.A N MET 133.A O no hydrogen 2.881 N/A TYR 138.A N ILE 134.A O no hydrogen 2.926 N/A LEU 139.A N GLY 135.A O no hydrogen 3.077 N/A VAL 140.A N ALA 137.A O no hydrogen 3.429 N/A LEU 144.A N GLN 141.A O no hydrogen 3.274 N/A ALA 154.A N ALA 151.A O no hydrogen 2.754 N/A GLY 155.A N ALA 151.A O no hydrogen 2.955 N/A SER 165.A OG GLY 162.A O no hydrogen 2.585 N/A ALA 166.A N GLY 162.A O no hydrogen 3.239 N/A TYR 167.A N PRO 163.A O no hydrogen 2.896 N/A LEU 168.A N GLY 164.A O no hydrogen 2.935 N/A VAL 170.A N ALA 166.A O no hydrogen 2.883 N/A GLY 171.A N TYR 167.A O no hydrogen 2.930 N/A ILE 172.A N LEU 168.A O no hydrogen 2.916 N/A ILE 173.A N ALA 169.A O no hydrogen 2.907 N/A GLY 174.A N VAL 170.A O no hydrogen 2.872 N/A ALA 175.A N ILE 172.A O no hydrogen 2.855 N/A THR 176.A N ILE 172.A O no hydrogen 2.935 N/A THR 176.A OG1 ALA 39.A O no hydrogen 3.464 N/A THR 176.A OG1 ILE 172.A O no hydrogen 3.514 N/A THR 176.A OG1 ILE 173.A O no hydrogen 3.126 N/A VAL 177.A N ILE 173.A O no hydrogen 3.469 N/A MET 178.A N THR 176.A O no hydrogen 2.625 N/A VAL 181.A N MET 178.A O no hydrogen 3.328 N/A VAL 190.A N ASN 186.A O no hydrogen 3.305 N/A ILE 191.A N ARG 187.A O no hydrogen 2.912 N/A ALA 192.A N VAL 188.A O no hydrogen 2.945 N/A ALA 193.A N ASP 189.A O no hydrogen 2.932 N/A MET 194.A N VAL 190.A O no hydrogen 2.921 N/A GLY 195.A N ILE 191.A O no hydrogen 2.940 N/A LEU 196.A N ALA 192.A O no hydrogen 2.903 N/A ALA 197.A N ALA 193.A O no hydrogen 2.937 N/A GLY 198.A N MET 194.A O no hydrogen 2.922 N/A ILE 200.A N LEU 196.A O no hydrogen 2.993 N/A ASN 201.A N ALA 197.A O no hydrogen 2.930 N/A ASN 201.A ND2 ALA 197.A O no hydrogen 2.260 N/A MET 202.A N GLY 198.A O no hydrogen 2.917 N/A SER 203.A N LEU 199.A O no hydrogen 2.928 N/A MET 204.A N ILE 200.A O no hydrogen 2.924 N/A LEU 205.A N ASN 201.A O no hydrogen 2.876 N/A ALA 206.A N MET 202.A O no hydrogen 2.933 N/A VAL 207.A N SER 203.A O no hydrogen 2.912 N/A ALA 208.A N MET 204.A O no hydrogen 2.933 N/A ALA 209.A N LEU 205.A O no hydrogen 2.903 N/A ALA 209.A N ALA 206.A O no hydrogen 3.107 N/A ALA 210.A N ALA 206.A O no hydrogen 2.916 N/A THR 211.A N VAL 207.A O no hydrogen 2.914 N/A THR 211.A OG1 VAL 207.A O no hydrogen 2.247 N/A THR 211.A OG1 GLN 228.A OE1 no hydrogen 2.624 N/A SER 234.A N PRO 231.A O no hydrogen 3.269 N/A SER 234.A OG PRO 231.A O no hydrogen 2.466 N/A LEU 236.A N ALA 232.A O no hydrogen 2.900 N/A PHE 237.A N ALA 233.A O no hydrogen 2.903 N/A ALA 238.A N SER 234.A O no hydrogen 2.938 N/A VAL 239.A N VAL 235.A O no hydrogen 2.879 N/A ALA 240.A N LEU 236.A O no hydrogen 2.908 N/A LEU 241.A N PHE 237.A O no hydrogen 2.937 N/A LEU 242.A N ALA 238.A O no hydrogen 2.913 N/A ALA 243.A N VAL 239.A O no hydrogen 2.894 N/A SER 244.A N ALA 240.A O no hydrogen 2.936 N/A GLY 245.A N LEU 241.A O no hydrogen 2.936 N/A LEU 246.A N LEU 242.A O no hydrogen 2.917 N/A SER 247.A N ALA 243.A O no hydrogen 2.957 N/A SER 248.A N SER 244.A O no hydrogen 2.959 N/A SER 249.A N GLY 245.A O no hydrogen 2.913 N/A SER 249.A OG LEU 246.A O no hydrogen 2.214 N/A VAL 251.A N SER 247.A O no hydrogen 3.009 N/A GLY 252.A N SER 248.A O no hydrogen 2.908 N/A THR 253.A N SER 249.A O no hydrogen 2.882 N/A THR 253.A OG1 SER 249.A O no hydrogen 2.347 N/A THR 253.A OG1 ALA 250.A O no hydrogen 3.291 N/A MET 254.A N ALA 250.A O no hydrogen 2.919 N/A ALA 255.A N VAL 251.A O no hydrogen 2.928 N/A GLY 256.A N GLY 252.A O no hydrogen 2.899 N/A ASP 257.A N THR 253.A O no hydrogen 2.890 N/A VAL 258.A N MET 254.A O no hydrogen 2.906 N/A ILE 259.A N ALA 255.A O no hydrogen 2.918 N/A GLN 261.A N ASP 257.A O no hydrogen 2.763 N/A MET 267.A N LEU 264.A O no hydrogen 3.116 N/A PHE 271.A N LEU 268.A O no hydrogen 3.420 N/A ILE 272.A N PRO 269.A O no hydrogen 2.928 N/A ILE 274.A N PHE 271.A O no hydrogen 2.937 N/A LEU 275.A N ILE 272.A O no hydrogen 2.903 N/A GLY 277.A N LEU 275.A O no hydrogen 2.592 N/A SER 281.A OG ASP 222.A OD1 no hydrogen 3.023 N/A VAL 283.A N PRO 280.A O no hydrogen 2.946 N/A SER 287.A N VAL 283.A O no hydrogen 2.834 N/A SER 287.A OG ALA 87.A O no hydrogen 3.087 N/A GLN 288.A N ILE 285.A O no hydrogen 2.904 N/A VAL 289.A N ILE 285.A O no hydrogen 3.144 N/A VAL 289.A N LEU 286.A O no hydrogen 2.933 N/A ILE 290.A N LEU 286.A O no hydrogen 2.883 N/A LEU 291.A N SER 287.A O no hydrogen 3.395 N/A CYS 292.A SG VAL 170.A O no hydrogen 3.787 N/A PHE 293.A N VAL 289.A O no hydrogen 2.847 N/A PHE 293.A N ILE 290.A O no hydrogen 2.934 N/A GLY 294.A N LEU 291.A O no hydrogen 3.383 N/A VAL 295.A N CYS 292.A O no hydrogen 3.199 N/A ALA 298.A N VAL 295.A O no hydrogen 2.835 N/A LEU 299.A N PRO 296.A O no hydrogen 3.004 N/A VAL 300.A N PRO 296.A O no hydrogen 2.946 N/A LEU 303.A N LEU 299.A O no hydrogen 3.008 N/A LEU 304.A N VAL 300.A O no hydrogen 2.959 N/A PHE 305.A N PRO 301.A O no hydrogen 2.887 N/A THR 306.A N LEU 302.A O no hydrogen 2.955 N/A THR 306.A OG1 LEU 302.A O no hydrogen 2.251 N/A THR 322.A N ARG 318.A O no hydrogen 2.947 N/A ILE 324.A N PHE 321.A O no hydrogen 3.230 N/A GLY 325.A N PHE 321.A O no hydrogen 2.997 N/A TRP 326.A N THR 322.A O no hydrogen 2.939 N/A VAL 327.A N VAL 323.A O no hydrogen 2.941 N/A ILE 328.A N ILE 324.A O no hydrogen 2.944 N/A ALA 329.A N GLY 325.A O no hydrogen 2.998 N/A VAL 330.A N TRP 326.A O no hydrogen 2.975 N/A ILE 331.A N VAL 327.A O no hydrogen 2.900 N/A ILE 332.A N ILE 328.A O no hydrogen 2.917 N/A ILE 333.A N ALA 329.A O no hydrogen 2.983 N/A ALA 334.A N VAL 330.A O no hydrogen 2.892 N/A LEU 335.A N ILE 331.A O no hydrogen 2.857 N/A