Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jdl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N VAL 6.A O no hydrogen 2.872 N/A GLY 12.A N TYR 8.A O no hydrogen 2.817 N/A LEU 13.A N PHE 9.A O no hydrogen 3.367 N/A ILE 14.A N LEU 10.A O no hydrogen 3.132 N/A LEU 15.A N LEU 11.A O no hydrogen 3.392 N/A LEU 16.A N LEU 13.A O no hydrogen 3.207 N/A TYR 17.A N LEU 13.A O no hydrogen 2.734 N/A TYR 18.A N ILE 14.A O no hydrogen 3.148 N/A SER 20.A N LEU 16.A O no hydrogen 2.960 N/A SER 20.A OG LEU 16.A O no hydrogen 2.839 N/A SER 20.A OG TYR 17.A O no hydrogen 3.041 N/A SER 20.A OG MET 213.A O no hydrogen 3.334 N/A TRP 22.A N TYR 18.A O no hydrogen 3.106 N/A PHE 23.A N GLY 19.A O no hydrogen 3.018 N/A VAL 24.A N SER 20.A O no hydrogen 2.958 N/A LEU 25.A N ASP 21.A O no hydrogen 2.902 N/A GLY 26.A N TRP 22.A O no hydrogen 2.781 N/A SER 27.A N PHE 23.A O no hydrogen 3.269 N/A SER 27.A OG PHE 23.A O no hydrogen 2.760 N/A GLU 28.A N VAL 24.A O no hydrogen 2.968 N/A ARG 29.A N LEU 25.A O no hydrogen 3.178 N/A ARG 29.A NH2 SER 158.A O no hydrogen 2.861 N/A ILE 30.A N GLY 26.A O no hydrogen 3.024 N/A ALA 31.A N SER 27.A O no hydrogen 2.757 N/A ARG 32.A NH2 GLU 28.A OE2 no hydrogen 2.325 N/A HIS 33.A N ILE 30.A O no hydrogen 2.871 N/A PHE 34.A N ILE 30.A O no hydrogen 3.087 N/A VAL 36.A N ALA 31.A O no hydrogen 2.759 N/A VAL 40.A N SER 37.A O no hydrogen 3.063 N/A ILE 41.A N SER 37.A O no hydrogen 3.291 N/A GLY 42.A N ASN 38.A O no hydrogen 3.136 N/A ALA 43.A N PHE 39.A O no hydrogen 2.888 N/A THR 44.A N VAL 40.A O no hydrogen 3.001 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.008 N/A VAL 45.A N THR 44.A OG1 no hydrogen 2.498 N/A MET 46.A N ILE 41.A O no hydrogen 3.204 N/A ILE 48.A N THR 44.A O no hydrogen 2.984 N/A GLY 49.A N VAL 45.A O no hydrogen 3.076 N/A THR 50.A N MET 46.A O no hydrogen 2.837 N/A THR 50.A OG1 MET 46.A O no hydrogen 2.749 N/A THR 50.A OG1 ALA 47.A O no hydrogen 2.903 N/A THR 50.A OG1 GLU 211.A OE2 no hydrogen 3.066 N/A THR 50.A OG1 SER 234.A OG no hydrogen 3.141 N/A SER 51.A N ALA 47.A O no hydrogen 3.099 N/A SER 51.A N ILE 48.A O no hydrogen 3.205 N/A SER 51.A OG ALA 47.A O no hydrogen 3.005 N/A SER 51.A OG GLU 211.A OE2 no hydrogen 3.209 N/A SER 51.A OG SER 234.A O no hydrogen 3.373 N/A SER 51.A OG ASP 238.A OD1 no hydrogen 3.329 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.635 N/A ILE 55.A N SER 51.A O no hydrogen 3.144 N/A LEU 56.A N LEU 52.A O no hydrogen 3.106 N/A THR 57.A N PRO 53.A O no hydrogen 2.943 N/A THR 57.A OG1 PRO 53.A O no hydrogen 3.019 N/A SER 58.A N GLU 54.A O no hydrogen 2.773 N/A SER 58.A OG SER 70.A OG no hydrogen 2.339 N/A SER 58.A OG ALA 242.A O no hydrogen 2.659 N/A ALA 59.A N ILE 55.A O no hydrogen 2.846 N/A TYR 60.A N LEU 56.A O no hydrogen 2.799 N/A ALA 61.A N THR 57.A O no hydrogen 2.745 N/A SER 62.A N SER 58.A O no hydrogen 2.995 N/A SER 62.A OG GLY 246.A O no hydrogen 2.381 N/A TYR 63.A N ALA 59.A O no hydrogen 2.991 N/A MET 64.A N TYR 60.A O no hydrogen 3.091 N/A ALA 66.A N ALA 61.A O no hydrogen 3.011 N/A SER 70.A OG SER 58.A O no hydrogen 2.806 N/A SER 70.A OG SER 58.A OG no hydrogen 2.339 N/A ILE 71.A N PRO 67.A O no hydrogen 3.091 N/A GLY 72.A N GLY 68.A O no hydrogen 2.842 N/A ASN 73.A N ILE 69.A O no hydrogen 2.629 N/A ASN 73.A ND2 THR 207.A OG1 no hydrogen 3.275 N/A ALA 74.A N SER 70.A O no hydrogen 3.197 N/A ILE 75.A N ILE 71.A O no hydrogen 2.978 N/A GLY 76.A N GLY 72.A O no hydrogen 2.818 N/A SER 77.A N ASN 73.A O no hydrogen 3.133 N/A SER 77.A OG GLU 54.A OE2 no hydrogen 3.351 N/A SER 77.A OG ASN 73.A O no hydrogen 2.677 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.258 N/A CYS 78.A SG ASN 235.A O no hydrogen 3.667 N/A ILE 79.A N ILE 75.A O no hydrogen 3.165 N/A CYS 80.A N GLY 76.A O no hydrogen 3.199 N/A ASN 81.A N SER 77.A O no hydrogen 2.903 N/A ASN 81.A N CYS 78.A O no hydrogen 3.189 N/A ASN 81.A ND2 SER 77.A O no hydrogen 2.372 N/A ILE 82.A N CYS 78.A O no hydrogen 3.254 N/A GLY 83.A N ILE 79.A O no hydrogen 2.982 N/A LEU 84.A N CYS 80.A O no hydrogen 2.941 N/A VAL 85.A N CYS 80.A O no hydrogen 3.042 N/A LEU 86.A N ASN 81.A O no hydrogen 2.847 N/A LEU 88.A N LEU 84.A O no hydrogen 2.828 N/A SER 89.A N VAL 85.A O no hydrogen 3.263 N/A SER 89.A OG VAL 85.A O no hydrogen 2.817 N/A ALA 90.A N LEU 86.A O no hydrogen 2.916 N/A ILE 92.A N LEU 88.A O no hydrogen 3.323 N/A SER 93.A N SER 89.A O no hydrogen 2.752 N/A SER 93.A OG ASN 222.A OD1 no hydrogen 2.389 N/A ILE 95.A N ILE 278.A O no hydrogen 2.815 N/A LEU 101.A N ASP 98.A O no hydrogen 3.113 N/A GLN 102.A N ASP 98.A O no hydrogen 3.320 N/A GLN 102.A NE2 VAL 97.A O no hydrogen 3.051 N/A GLN 102.A NE2 LYS 274.A O no hydrogen 3.580 N/A LYS 103.A NZ LYS 99.A O no hydrogen 2.411 N/A ASN 104.A ND2 THR 142.A OG1 no hydrogen 3.193 N/A ILE 105.A N LEU 101.A O no hydrogen 2.934 N/A LEU 106.A N GLN 102.A O no hydrogen 2.993 N/A VAL 107.A N LYS 103.A O no hydrogen 2.944 N/A TYR 108.A N ASN 104.A O no hydrogen 3.154 N/A TYR 108.A OH SER 266.A OG no hydrogen 2.800 N/A LEU 109.A N ILE 105.A O no hydrogen 3.036 N/A LEU 110.A N LEU 106.A O no hydrogen 3.226 N/A PHE 111.A N VAL 107.A O no hydrogen 2.938 N/A VAL 112.A N TYR 108.A O no hydrogen 2.949 N/A ILE 113.A N LEU 109.A O no hydrogen 2.913 N/A PHE 114.A N LEU 110.A O no hydrogen 2.848 N/A ALA 115.A N PHE 111.A O no hydrogen 3.028 N/A ALA 116.A N VAL 112.A O no hydrogen 2.904 N/A VAL 117.A N ILE 113.A O no hydrogen 3.059 N/A ILE 118.A N PHE 114.A O no hydrogen 3.085 N/A GLY 119.A N ALA 116.A O no hydrogen 3.167 N/A ILE 120.A N VAL 117.A O no hydrogen 3.522 N/A GLY 122.A N GLY 119.A O no hydrogen 2.770 N/A PHE 123.A N LEU 252.A O no hydrogen 2.854 N/A SER 124.A N ASP 127.A OD2 no hydrogen 3.149 N/A ASP 127.A N SER 124.A OG no hydrogen 3.122 N/A GLY 128.A N SER 124.A O no hydrogen 3.049 N/A VAL 129.A N TRP 125.A O no hydrogen 2.802 N/A VAL 130.A N ILE 126.A O no hydrogen 3.056 N/A LEU 131.A N ASP 127.A O no hydrogen 3.412 N/A LEU 132.A N GLY 128.A O no hydrogen 2.828 N/A ILE 133.A N VAL 129.A O no hydrogen 3.094 N/A LEU 134.A N VAL 130.A O no hydrogen 2.929 N/A PHE 135.A N LEU 131.A O no hydrogen 2.891 N/A ILE 136.A N LEU 132.A O no hydrogen 3.087 N/A ILE 137.A N ILE 133.A O no hydrogen 3.107 N/A TYR 138.A N LEU 134.A O no hydrogen 3.113 N/A TYR 138.A OH ASN 104.A OD1 no hydrogen 3.003 N/A LEU 139.A N PHE 135.A O no hydrogen 3.380 N/A ARG 140.A N ILE 136.A O no hydrogen 3.444 N/A TRP 141.A N ILE 137.A O no hydrogen 2.903 N/A THR 142.A N TYR 138.A O no hydrogen 2.771 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.820 N/A VAL 143.A N LEU 139.A O no hydrogen 2.776 N/A LYS 144.A N ARG 140.A O no hydrogen 2.905 N/A ASN 145.A N TRP 141.A O no hydrogen 3.237 N/A ASN 145.A ND2 TRP 141.A O no hydrogen 3.660 N/A GLY 146.A N THR 142.A O no hydrogen 3.130 N/A SER 147.A N LYS 144.A O no hydrogen 3.341 N/A SER 147.A OG ALA 148.A O no hydrogen 3.027 N/A ILE 150.A N GLU 152.A OE2 no hydrogen 3.352 N/A ASN 153.A ND2 GLU 152.A O no hydrogen 2.284 N/A SER 158.A N ASN 156.A OD1 no hydrogen 2.948 N/A VAL 159.A N ASN 156.A O no hydrogen 2.674 N/A VAL 160.A N ASN 156.A O no hydrogen 3.072 N/A SER 162.A OG SER 158.A O no hydrogen 2.776 N/A LEU 163.A N VAL 159.A O no hydrogen 2.789 N/A VAL 164.A N VAL 160.A O no hydrogen 3.013 N/A LEU 165.A N PHE 161.A O no hydrogen 2.869 N/A LEU 166.A N SER 162.A O no hydrogen 3.033 N/A ILE 167.A N LEU 163.A O no hydrogen 3.179 N/A ILE 168.A N VAL 164.A O no hydrogen 2.960 N/A GLY 169.A N LEU 165.A O no hydrogen 3.129 N/A LEU 170.A N LEU 166.A O no hydrogen 2.885 N/A ILE 171.A N ILE 167.A O no hydrogen 2.884 N/A GLY 172.A N ILE 168.A O no hydrogen 2.777 N/A VAL 173.A N GLY 169.A O no hydrogen 3.044 N/A LEU 174.A N LEU 170.A O no hydrogen 3.005 N/A VAL 175.A N ILE 171.A O no hydrogen 2.971 N/A GLY 176.A N GLY 172.A O no hydrogen 2.768 N/A ALA 177.A N VAL 173.A O no hydrogen 2.944 N/A GLU 178.A N LEU 174.A O no hydrogen 3.083 N/A LEU 179.A N VAL 175.A O no hydrogen 2.654 N/A PHE 180.A N GLY 176.A O no hydrogen 3.153 N/A VAL 181.A N ALA 177.A O no hydrogen 3.015 N/A ASP 182.A N GLU 178.A O no hydrogen 2.882 N/A GLY 183.A N LEU 179.A O no hydrogen 2.667 N/A ALA 184.A N VAL 181.A O no hydrogen 2.974 N/A LYS 185.A N VAL 181.A O no hydrogen 3.340 N/A LYS 185.A NZ GLY 199.A O no hydrogen 3.505 N/A LYS 186.A N ASP 182.A O no hydrogen 3.333 N/A LEU 189.A N LYS 185.A O no hydrogen 2.587 N/A ASP 192.A N LEU 189.A O no hydrogen 3.038 N/A ILE 193.A N ALA 188.A O no hydrogen 2.920 N/A ILE 198.A N ASP 195.A O no hydrogen 3.124 N/A THR 201.A N VAL 197.A O no hydrogen 2.961 N/A THR 201.A OG1 VAL 197.A O no hydrogen 2.184 N/A LEU 202.A N ILE 198.A O no hydrogen 3.388 N/A VAL 203.A N PHE 200.A O no hydrogen 2.675 N/A ALA 204.A N PHE 200.A O no hydrogen 2.797 N/A THR 207.A N VAL 203.A O no hydrogen 3.160 N/A THR 207.A OG1 GLU 54.A OE2 no hydrogen 3.227 N/A THR 207.A OG1 ALA 204.A O no hydrogen 3.218 N/A SER 208.A N PHE 205.A O no hydrogen 3.180 N/A LEU 209.A N GLY 206.A O no hydrogen 3.394 N/A GLU 211.A N GLU 211.A OE1 no hydrogen 2.753 N/A LEU 212.A N SER 208.A O no hydrogen 3.065 N/A MET 213.A N LEU 209.A O no hydrogen 2.975 N/A VAL 214.A N PRO 210.A O no hydrogen 3.002 N/A SER 215.A N GLU 211.A O no hydrogen 2.899 N/A SER 215.A OG GLU 211.A O no hydrogen 2.897 N/A LEU 216.A N LEU 212.A O no hydrogen 2.962 N/A ALA 217.A N MET 213.A O no hydrogen 3.154 N/A ALA 218.A N VAL 214.A O no hydrogen 3.115 N/A ALA 219.A N SER 215.A O no hydrogen 2.811 N/A LYS 220.A N LEU 216.A O no hydrogen 3.036 N/A ARG 221.A N ALA 217.A O no hydrogen 3.188 N/A ARG 221.A N ALA 218.A O no hydrogen 3.229 N/A ASN 222.A N ALA 219.A O no hydrogen 2.928 N/A LEU 223.A N ALA 218.A O no hydrogen 2.759 N/A VAL 227.A N LEU 223.A O no hydrogen 3.417 N/A LEU 228.A N GLY 224.A O no hydrogen 2.952 N/A GLY 229.A N GLY 225.A O no hydrogen 2.855 N/A ASN 230.A N MET 226.A O no hydrogen 2.828 N/A VAL 231.A N VAL 227.A O no hydrogen 2.913 N/A ILE 232.A N LEU 228.A O no hydrogen 3.155 N/A GLY 233.A N GLY 229.A O no hydrogen 2.900 N/A SER 234.A N ASN 230.A O no hydrogen 3.333 N/A SER 234.A OG ALA 47.A O no hydrogen 3.432 N/A SER 234.A OG THR 50.A OG1 no hydrogen 3.141 N/A SER 234.A OG GLU 211.A OE2 no hydrogen 3.166 N/A SER 234.A OG ASN 230.A O no hydrogen 2.658 N/A ASN 235.A N VAL 231.A O no hydrogen 3.161 N/A ASN 235.A ND2 CYS 78.A O no hydrogen 3.429 N/A ASN 235.A ND2 TYR 108.A OH no hydrogen 2.763 N/A ILE 236.A N ILE 232.A O no hydrogen 3.164 N/A ALA 237.A N GLY 233.A O no hydrogen 2.770 N/A ASP 238.A N ASN 235.A O no hydrogen 2.924 N/A ILE 239.A N ASN 235.A O no hydrogen 2.876 N/A GLY 240.A N ILE 236.A O no hydrogen 2.702 N/A ALA 242.A N ALA 237.A O no hydrogen 2.968 N/A LEU 243.A N ASP 238.A O no hydrogen 2.711 N/A VAL 245.A N GLY 241.A O no hydrogen 3.192 N/A GLY 246.A N ALA 242.A O no hydrogen 3.286 N/A SER 247.A N LEU 243.A O no hydrogen 3.079 N/A SER 247.A N ALA 244.A O no hydrogen 2.997 N/A SER 247.A OG ALA 244.A O no hydrogen 2.360 N/A LEU 248.A N VAL 245.A O no hydrogen 3.290 N/A MET 250.A N GLY 246.A O no hydrogen 3.345 N/A LEU 252.A N PHE 123.A O no hydrogen 3.216 N/A GLN 258.A NE2 GLU 255.A OE1 no hydrogen 3.369 N/A MET 259.A N GLU 255.A O no hydrogen 2.952 N/A ALA 260.A N ASN 256.A O no hydrogen 2.979 N/A VAL 261.A N VAL 257.A O no hydrogen 3.059 N/A LEU 262.A N GLN 258.A O no hydrogen 2.900 N/A VAL 263.A N MET 259.A O no hydrogen 2.796 N/A ILE 264.A N ALA 260.A O no hydrogen 3.073 N/A MET 265.A N VAL 261.A O no hydrogen 3.116 N/A SER 266.A N LEU 262.A O no hydrogen 2.895 N/A SER 266.A OG TYR 108.A OH no hydrogen 2.800 N/A SER 266.A OG LEU 262.A O no hydrogen 2.664 N/A LEU 267.A N VAL 263.A O no hydrogen 2.652 N/A LEU 268.A N ILE 264.A O no hydrogen 2.711 N/A LEU 269.A N MET 265.A O no hydrogen 2.656 N/A TYR 270.A N SER 266.A O no hydrogen 3.141 N/A LEU 271.A N LEU 267.A O no hydrogen 3.102 N/A PHE 272.A N LEU 268.A O no hydrogen 3.056 N/A ALA 273.A N LEU 269.A O no hydrogen 3.252 N/A LYS 274.A N TYR 270.A O no hydrogen 3.002 N/A TYR 275.A N LEU 271.A O no hydrogen 3.201 N/A SER 276.A N PHE 272.A O no hydrogen 3.244 N/A LYS 277.A N SER 276.A OG no hydrogen 2.357 N/A ILE 278.A N ILE 95.A O no hydrogen 2.866 N/A GLY 279.A N GLN 282.A OE1 no hydrogen 2.834 N/A GLY 283.A N GLY 279.A O no hydrogen 2.997 N/A ILE 284.A N ARG 280.A O no hydrogen 2.826 N/A PHE 286.A N GLN 282.A O no hydrogen 2.968 N/A LEU 287.A N GLY 283.A O no hydrogen 3.163 N/A ALA 288.A N ILE 284.A O no hydrogen 3.015 N/A LEU 289.A N LEU 285.A O no hydrogen 3.006 N/A TYR 290.A N PHE 286.A O no hydrogen 2.817 N/A ILE 291.A N LEU 287.A O no hydrogen 2.707 N/A ILE 292.A N ALA 288.A O no hydrogen 2.908 N/A ALA 293.A N LEU 289.A O no hydrogen 2.878 N/A ILE 294.A N TYR 290.A O no hydrogen 2.993 N/A ALA 295.A N ILE 291.A O no hydrogen 3.060 N/A SER 296.A N ILE 292.A O no hydrogen 3.035 N/A SER 296.A OG ILE 292.A O no hydrogen 2.295 N/A LEU 297.A N ALA 293.A O no hydrogen 3.100 N/A