Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 2.A O no hydrogen 3.255 N/A GLY 7.A N ILE 3.A O no hydrogen 2.969 N/A TYR 8.A N LEU 4.A O no hydrogen 3.179 N/A PHE 9.A N GLY 5.A O no hydrogen 2.996 N/A LEU 10.A N VAL 6.A O no hydrogen 2.986 N/A LEU 11.A N GLY 7.A O no hydrogen 3.110 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 3.178 N/A ILE 14.A N LEU 10.A O no hydrogen 3.010 N/A LEU 15.A N LEU 11.A O no hydrogen 2.841 N/A LEU 16.A N GLY 12.A O no hydrogen 2.956 N/A TYR 17.A N LEU 13.A O no hydrogen 2.872 N/A TYR 18.A N ILE 14.A O no hydrogen 3.180 N/A GLY 19.A N LEU 15.A O no hydrogen 2.905 N/A SER 20.A N LEU 16.A O no hydrogen 3.202 N/A SER 20.A OG LEU 16.A O no hydrogen 2.887 N/A SER 20.A OG TYR 17.A O no hydrogen 2.831 N/A SER 20.A OG MET 210.A O no hydrogen 3.500 N/A TRP 22.A N TYR 18.A O no hydrogen 3.079 N/A PHE 23.A N GLY 19.A O no hydrogen 3.037 N/A VAL 24.A N SER 20.A O no hydrogen 2.913 N/A LEU 25.A N ASP 21.A O no hydrogen 2.869 N/A GLY 26.A N TRP 22.A O no hydrogen 2.824 N/A SER 27.A N PHE 23.A O no hydrogen 2.957 N/A SER 27.A OG PHE 23.A O no hydrogen 2.797 N/A GLU 28.A N VAL 24.A O no hydrogen 2.967 N/A ARG 29.A N LEU 25.A O no hydrogen 3.179 N/A ARG 29.A NE SER 159.A OG no hydrogen 2.840 N/A ARG 29.A NH2 SER 155.A O no hydrogen 2.964 N/A ILE 30.A N GLY 26.A O no hydrogen 3.111 N/A ALA 31.A N SER 27.A O no hydrogen 2.957 N/A ARG 32.A N GLU 28.A O no hydrogen 3.313 N/A ARG 32.A NE GLU 28.A OE1 no hydrogen 3.003 N/A ARG 32.A NH2 GLU 28.A OE1 no hydrogen 2.947 N/A HIS 33.A N ARG 29.A O no hydrogen 2.983 N/A PHE 34.A N ILE 30.A O no hydrogen 2.940 N/A VAL 36.A N ALA 31.A O no hydrogen 2.838 N/A SER 37.A N GLY 146.A O no hydrogen 3.309 N/A VAL 40.A N SER 37.A OG no hydrogen 3.373 N/A ILE 41.A N SER 37.A O no hydrogen 3.281 N/A GLY 42.A N ASN 38.A O no hydrogen 2.934 N/A ALA 43.A N PHE 39.A O no hydrogen 2.747 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.829 N/A VAL 45.A N THR 44.A OG1 no hydrogen 2.612 N/A MET 46.A N ILE 41.A O no hydrogen 3.149 N/A ALA 47.A N GLY 42.A O no hydrogen 3.065 N/A ILE 48.A N THR 44.A O no hydrogen 2.963 N/A GLY 49.A N VAL 45.A O no hydrogen 3.027 N/A THR 50.A N MET 46.A O no hydrogen 3.008 N/A THR 50.A OG1 MET 46.A O no hydrogen 2.741 N/A THR 50.A OG1 ALA 47.A O no hydrogen 3.071 N/A SER 51.A N ILE 48.A O no hydrogen 3.062 N/A SER 51.A OG ALA 47.A O no hydrogen 3.146 N/A SER 51.A OG GLU 208.A OE2 no hydrogen 3.359 N/A SER 51.A OG SER 231.A O no hydrogen 3.541 N/A SER 51.A OG ASP 235.A OD1 no hydrogen 2.948 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.656 N/A ILE 55.A N SER 51.A O no hydrogen 3.005 N/A LEU 56.A N LEU 52.A O no hydrogen 3.030 N/A THR 57.A N PRO 53.A O no hydrogen 2.724 N/A THR 57.A OG1 PRO 53.A O no hydrogen 2.830 N/A SER 58.A N GLU 54.A O no hydrogen 2.752 N/A SER 58.A OG GLU 54.A O no hydrogen 3.173 N/A SER 58.A OG SER 70.A O no hydrogen 2.924 N/A ALA 59.A N ILE 55.A O no hydrogen 2.963 N/A TYR 60.A N LEU 56.A O no hydrogen 3.013 N/A ALA 61.A N THR 57.A O no hydrogen 2.880 N/A SER 62.A N SER 58.A O no hydrogen 3.103 N/A SER 62.A OG GLY 243.A O no hydrogen 2.604 N/A TYR 63.A N ALA 59.A O no hydrogen 3.019 N/A MET 64.A N TYR 60.A O no hydrogen 2.864 N/A HIS 65.A N SER 62.A O no hydrogen 3.193 N/A ALA 66.A N ALA 61.A O no hydrogen 2.742 N/A SER 70.A N ALA 66.A O no hydrogen 3.190 N/A SER 70.A OG SER 58.A O no hydrogen 2.704 N/A ILE 71.A N PRO 67.A O no hydrogen 3.081 N/A GLY 72.A N GLY 68.A O no hydrogen 2.893 N/A ASN 73.A N ILE 69.A O no hydrogen 2.647 N/A ASN 73.A ND2 SER 58.A OG no hydrogen 3.324 N/A ALA 74.A N SER 70.A O no hydrogen 3.382 N/A ILE 75.A N ILE 71.A O no hydrogen 2.911 N/A GLY 76.A N GLY 72.A O no hydrogen 3.039 N/A SER 77.A N ASN 73.A O no hydrogen 2.996 N/A SER 77.A OG ASN 73.A O no hydrogen 2.612 N/A CYS 78.A N ALA 74.A O no hydrogen 3.300 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.482 N/A CYS 78.A SG ASN 232.A O no hydrogen 3.567 N/A ILE 79.A N ILE 75.A O no hydrogen 3.093 N/A CYS 80.A N GLY 76.A O no hydrogen 2.995 N/A ASN 81.A N SER 77.A O no hydrogen 2.850 N/A ASN 81.A ND2 ASN 232.A OD1 no hydrogen 3.079 N/A ILE 82.A N CYS 78.A O no hydrogen 3.325 N/A GLY 83.A N ILE 79.A O no hydrogen 2.944 N/A LEU 84.A N CYS 80.A O no hydrogen 2.921 N/A VAL 85.A N CYS 80.A O no hydrogen 2.993 N/A LEU 86.A N ASN 81.A O no hydrogen 2.849 N/A LEU 88.A N LEU 84.A O no hydrogen 2.937 N/A SER 89.A N VAL 85.A O no hydrogen 3.205 N/A SER 89.A OG VAL 85.A O no hydrogen 2.981 N/A ALA 90.A N LEU 86.A O no hydrogen 2.841 N/A ILE 91.A N GLY 87.A O no hydrogen 3.467 N/A ILE 92.A N LEU 88.A O no hydrogen 3.170 N/A SER 93.A N SER 89.A O no hydrogen 2.801 N/A SER 93.A OG ASN 219.A OD1 no hydrogen 2.903 N/A ILE 95.A N ILE 275.A O no hydrogen 2.834 N/A LEU 101.A N ASP 98.A OD1 no hydrogen 3.236 N/A GLN 102.A N ASP 98.A O no hydrogen 3.197 N/A GLN 102.A N LYS 99.A O no hydrogen 3.223 N/A GLN 102.A NE2 VAL 97.A O no hydrogen 2.993 N/A LYS 103.A N LYS 99.A O no hydrogen 3.418 N/A LYS 103.A N ASN 100.A O no hydrogen 3.230 N/A ASN 104.A ND2 THR 142.A OG1 no hydrogen 3.054 N/A ILE 105.A N LEU 101.A O no hydrogen 3.169 N/A LEU 106.A N GLN 102.A O no hydrogen 3.001 N/A VAL 107.A N LYS 103.A O no hydrogen 3.026 N/A TYR 108.A N ASN 104.A O no hydrogen 2.996 N/A TYR 108.A OH SER 263.A OG no hydrogen 2.816 N/A LEU 109.A N ILE 105.A O no hydrogen 2.941 N/A LEU 110.A N LEU 106.A O no hydrogen 3.009 N/A PHE 111.A N VAL 107.A O no hydrogen 2.922 N/A VAL 112.A N TYR 108.A O no hydrogen 2.920 N/A ILE 113.A N LEU 109.A O no hydrogen 2.947 N/A PHE 114.A N LEU 110.A O no hydrogen 2.910 N/A ALA 115.A N PHE 111.A O no hydrogen 2.937 N/A ALA 116.A N VAL 112.A O no hydrogen 2.905 N/A VAL 117.A N ILE 113.A O no hydrogen 2.926 N/A ILE 118.A N PHE 114.A O no hydrogen 3.101 N/A GLY 119.A N ALA 116.A O no hydrogen 3.294 N/A ILE 120.A N VAL 117.A O no hydrogen 3.370 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.517 N/A GLY 122.A N GLY 119.A O no hydrogen 2.739 N/A PHE 123.A N LEU 249.A O no hydrogen 2.826 N/A SER 124.A N ASP 127.A OD2 no hydrogen 2.724 N/A SER 124.A OG ASP 127.A OD2 no hydrogen 3.116 N/A ASP 127.A N SER 124.A OG no hydrogen 3.370 N/A GLY 128.A N SER 124.A O no hydrogen 3.124 N/A VAL 129.A N TRP 125.A O no hydrogen 3.088 N/A VAL 130.A N ILE 126.A O no hydrogen 3.063 N/A LEU 131.A N ASP 127.A O no hydrogen 2.999 N/A LEU 132.A N GLY 128.A O no hydrogen 2.896 N/A ILE 133.A N VAL 129.A O no hydrogen 3.076 N/A LEU 134.A N VAL 130.A O no hydrogen 3.027 N/A PHE 135.A N LEU 131.A O no hydrogen 2.824 N/A ILE 136.A N LEU 132.A O no hydrogen 3.049 N/A ILE 137.A N ILE 133.A O no hydrogen 2.876 N/A TYR 138.A N LEU 134.A O no hydrogen 2.801 N/A TYR 138.A OH ASN 104.A OD1 no hydrogen 2.632 N/A LEU 139.A N PHE 135.A O no hydrogen 3.082 N/A ARG 140.A N ILE 136.A O no hydrogen 3.218 N/A TRP 141.A N ILE 137.A O no hydrogen 2.836 N/A THR 142.A N TYR 138.A O no hydrogen 2.792 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.780 N/A VAL 143.A N LEU 139.A O no hydrogen 2.917 N/A LYS 144.A N ARG 140.A O no hydrogen 3.015 N/A LYS 144.A NZ ASN 145.A OD1 no hydrogen 3.031 N/A ASN 145.A N TRP 141.A O no hydrogen 3.258 N/A GLY 146.A N VAL 143.A O no hydrogen 3.193 N/A SER 147.A N LYS 144.A O no hydrogen 3.381 N/A SER 147.A OG VAL 143.A O no hydrogen 2.903 N/A SER 147.A OG LYS 144.A O no hydrogen 3.216 N/A SER 155.A N ASN 153.A OD1 no hydrogen 2.710 N/A VAL 157.A N ASN 153.A O no hydrogen 2.779 N/A PHE 158.A N PRO 154.A O no hydrogen 3.144 N/A SER 159.A N SER 155.A O no hydrogen 3.220 N/A SER 159.A OG SER 155.A O no hydrogen 2.562 N/A LEU 160.A N VAL 156.A O no hydrogen 3.045 N/A VAL 161.A N VAL 157.A O no hydrogen 3.019 N/A LEU 162.A N PHE 158.A O no hydrogen 3.078 N/A LEU 163.A N SER 159.A O no hydrogen 3.132 N/A ILE 164.A N LEU 160.A O no hydrogen 2.971 N/A ILE 165.A N VAL 161.A O no hydrogen 2.951 N/A GLY 166.A N LEU 162.A O no hydrogen 2.892 N/A LEU 167.A N LEU 163.A O no hydrogen 2.770 N/A ILE 168.A N ILE 164.A O no hydrogen 2.927 N/A GLY 169.A N ILE 165.A O no hydrogen 2.863 N/A VAL 170.A N GLY 166.A O no hydrogen 3.005 N/A LEU 171.A N LEU 167.A O no hydrogen 3.091 N/A VAL 172.A N ILE 168.A O no hydrogen 2.960 N/A GLY 173.A N GLY 169.A O no hydrogen 3.008 N/A ALA 174.A N VAL 170.A O no hydrogen 3.114 N/A GLU 175.A N LEU 171.A O no hydrogen 3.109 N/A LEU 176.A N VAL 172.A O no hydrogen 2.817 N/A PHE 177.A N GLY 173.A O no hydrogen 2.936 N/A VAL 178.A N ALA 174.A O no hydrogen 3.097 N/A ASP 179.A N GLU 175.A O no hydrogen 2.784 N/A GLY 180.A N LEU 176.A O no hydrogen 2.689 N/A ALA 181.A N PHE 177.A O no hydrogen 2.961 N/A LYS 182.A N VAL 178.A O no hydrogen 3.018 N/A LYS 183.A N ASP 179.A O no hydrogen 2.925 N/A ILE 184.A N GLY 180.A O no hydrogen 2.988 N/A ALA 185.A N ALA 181.A O no hydrogen 3.009 N/A LEU 186.A N LYS 182.A O no hydrogen 3.146 N/A ALA 187.A N LYS 183.A O no hydrogen 3.292 N/A LEU 188.A N ILE 184.A O no hydrogen 3.021 N/A ASP 189.A N LEU 186.A O no hydrogen 3.033 N/A ILE 190.A N ALA 185.A O no hydrogen 2.855 N/A ILE 195.A N ASP 192.A OD1 no hydrogen 3.269 N/A GLY 196.A N ASP 192.A O no hydrogen 2.834 N/A PHE 197.A N LYS 193.A O no hydrogen 2.949 N/A THR 198.A N ILE 195.A O no hydrogen 3.043 N/A THR 198.A OG1 VAL 194.A O no hydrogen 2.593 N/A LEU 199.A N ILE 195.A O no hydrogen 3.080 N/A LEU 199.A N GLY 196.A O no hydrogen 3.297 N/A GLY 203.A N LEU 199.A O no hydrogen 2.966 N/A THR 204.A N VAL 200.A O no hydrogen 3.324 N/A THR 204.A OG1 ASN 73.A OD1 no hydrogen 3.414 N/A THR 204.A OG1 VAL 200.A O no hydrogen 3.172 N/A THR 204.A OG1 ALA 201.A O no hydrogen 2.909 N/A SER 205.A N PHE 202.A O no hydrogen 2.739 N/A SER 205.A OG ALA 201.A O no hydrogen 2.277 N/A LEU 206.A N GLY 203.A O no hydrogen 3.483 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.635 N/A LEU 209.A N SER 205.A O no hydrogen 3.047 N/A MET 210.A N LEU 206.A O no hydrogen 3.125 N/A VAL 211.A N PRO 207.A O no hydrogen 2.985 N/A SER 212.A N GLU 208.A O no hydrogen 2.900 N/A SER 212.A OG GLU 208.A O no hydrogen 2.845 N/A LEU 213.A N LEU 209.A O no hydrogen 2.985 N/A ALA 214.A N MET 210.A O no hydrogen 2.948 N/A ALA 215.A N VAL 211.A O no hydrogen 2.998 N/A ALA 216.A N SER 212.A O no hydrogen 2.738 N/A LYS 217.A N LEU 213.A O no hydrogen 2.961 N/A ARG 218.A N ALA 214.A O no hydrogen 3.368 N/A ARG 218.A N ALA 215.A O no hydrogen 3.169 N/A ARG 218.A NE ASP 21.A OD1 no hydrogen 2.934 N/A ARG 218.A NH2 ASP 21.A OD1 no hydrogen 3.321 N/A ARG 218.A NH2 ASP 21.A OD2 no hydrogen 2.896 N/A ASN 219.A N ALA 216.A O no hydrogen 3.063 N/A LEU 220.A N ALA 215.A O no hydrogen 2.819 N/A VAL 224.A N LEU 220.A O no hydrogen 3.034 N/A LEU 225.A N GLY 221.A O no hydrogen 2.948 N/A GLY 226.A N GLY 222.A O no hydrogen 2.908 N/A ASN 227.A N MET 223.A O no hydrogen 2.869 N/A ASN 227.A ND2 SER 212.A OG no hydrogen 2.995 N/A VAL 228.A N VAL 224.A O no hydrogen 2.992 N/A ILE 229.A N LEU 225.A O no hydrogen 2.903 N/A GLY 230.A N GLY 226.A O no hydrogen 2.901 N/A SER 231.A N ASN 227.A O no hydrogen 3.044 N/A SER 231.A OG ASN 227.A O no hydrogen 2.482 N/A ASN 232.A N VAL 228.A O no hydrogen 3.172 N/A ASN 232.A ND2 CYS 78.A O no hydrogen 3.392 N/A ASN 232.A ND2 TYR 108.A OH no hydrogen 2.853 N/A ILE 233.A N ILE 229.A O no hydrogen 3.283 N/A ALA 234.A N GLY 230.A O no hydrogen 2.730 N/A ASP 235.A N SER 231.A O no hydrogen 2.653 N/A ILE 236.A N ASN 232.A O no hydrogen 2.956 N/A GLY 237.A N ILE 233.A O no hydrogen 2.663 N/A ALA 239.A N ALA 234.A O no hydrogen 3.044 N/A LEU 240.A N ASP 235.A O no hydrogen 2.764 N/A ALA 241.A N ILE 236.A O no hydrogen 3.171 N/A VAL 242.A N GLY 238.A O no hydrogen 3.003 N/A GLY 243.A N ALA 239.A O no hydrogen 3.060 N/A SER 244.A N LEU 240.A O no hydrogen 2.981 N/A SER 244.A OG SER 124.A O no hydrogen 3.560 N/A SER 244.A OG ALA 241.A O no hydrogen 2.505 N/A LEU 245.A N ALA 241.A O no hydrogen 3.280 N/A LEU 245.A N VAL 242.A O no hydrogen 3.169 N/A LEU 249.A N PHE 123.A O no hydrogen 3.013 N/A ASN 253.A ND2 ILE 120.A O no hydrogen 3.400 N/A GLN 255.A NE2 GLU 252.A OE1 no hydrogen 2.889 N/A MET 256.A N GLU 252.A O no hydrogen 2.943 N/A ALA 257.A N ASN 253.A O no hydrogen 3.000 N/A VAL 258.A N VAL 254.A O no hydrogen 3.003 N/A LEU 259.A N GLN 255.A O no hydrogen 2.871 N/A VAL 260.A N MET 256.A O no hydrogen 2.773 N/A ILE 261.A N ALA 257.A O no hydrogen 2.961 N/A MET 262.A N VAL 258.A O no hydrogen 2.944 N/A SER 263.A N LEU 259.A O no hydrogen 2.794 N/A SER 263.A OG TYR 108.A OH no hydrogen 2.816 N/A SER 263.A OG LEU 259.A O no hydrogen 2.670 N/A LEU 264.A N VAL 260.A O no hydrogen 2.758 N/A LEU 265.A N ILE 261.A O no hydrogen 2.909 N/A LEU 266.A N MET 262.A O no hydrogen 2.856 N/A TYR 267.A N SER 263.A O no hydrogen 3.020 N/A LEU 268.A N LEU 264.A O no hydrogen 2.994 N/A PHE 269.A N LEU 265.A O no hydrogen 2.940 N/A ALA 270.A N LEU 266.A O no hydrogen 3.074 N/A LYS 271.A N TYR 267.A O no hydrogen 2.895 N/A TYR 272.A N LEU 268.A O no hydrogen 2.997 N/A SER 273.A N PHE 269.A O no hydrogen 3.081 N/A LYS 274.A N SER 273.A OG no hydrogen 2.429 N/A ILE 275.A N ILE 95.A O no hydrogen 2.909 N/A GLY 276.A N GLN 279.A OE1 no hydrogen 3.009 N/A GLY 280.A N GLY 276.A O no hydrogen 2.847 N/A ILE 281.A N ARG 277.A O no hydrogen 2.742 N/A LEU 282.A N TRP 278.A O no hydrogen 3.138 N/A PHE 283.A N GLN 279.A O no hydrogen 3.086 N/A LEU 284.A N GLY 280.A O no hydrogen 3.074 N/A ALA 285.A N ILE 281.A O no hydrogen 2.908 N/A LEU 286.A N LEU 282.A O no hydrogen 2.885 N/A TYR 287.A N PHE 283.A O no hydrogen 2.946 N/A ILE 288.A N LEU 284.A O no hydrogen 2.855 N/A ILE 289.A N ALA 285.A O no hydrogen 2.951 N/A ALA 290.A N LEU 286.A O no hydrogen 2.843 N/A ILE 291.A N TYR 287.A O no hydrogen 2.942 N/A ALA 292.A N ILE 289.A O no hydrogen 3.260 N/A SER 293.A N ALA 290.A O no hydrogen 3.183 N/A SER 293.A OG ILE 289.A O no hydrogen 2.517 N/A LEU 294.A N ALA 290.A O no hydrogen 2.863 N/A