Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wj5_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 VAL 63.A O no hydrogen 3.172 N/A ASN 3.A ND2 ALA 64.A O no hydrogen 3.138 N/A VAL 5.A N THR 1.A O no hydrogen 3.440 N/A LEU 6.A N SER 2.A O no hydrogen 3.254 N/A THR 7.A N ASN 3.A O no hydrogen 2.913 N/A THR 7.A OG1 ASN 3.A O no hydrogen 2.816 N/A THR 7.A OG1 ALA 4.A O no hydrogen 2.646 N/A PHE 8.A N ALA 4.A O no hydrogen 2.914 N/A ILE 9.A N VAL 5.A O no hydrogen 2.893 N/A TYR 10.A N LEU 6.A O no hydrogen 2.901 N/A PHE 11.A N THR 7.A O no hydrogen 2.911 N/A VAL 12.A N PHE 8.A O no hydrogen 2.875 N/A VAL 13.A N ILE 9.A O no hydrogen 2.935 N/A CYS 14.A N TYR 10.A O no hydrogen 2.957 N/A CYS 14.A SG PHE 11.A O no hydrogen 3.087 N/A ILE 15.A N PHE 11.A O no hydrogen 2.893 N/A ILE 16.A N VAL 12.A O no hydrogen 2.909 N/A GLY 17.A N VAL 13.A O no hydrogen 2.950 N/A LEU 18.A N CYS 14.A O no hydrogen 2.876 N/A CYS 19.A N ILE 15.A O no hydrogen 2.902 N/A CYS 19.A SG ILE 16.A O no hydrogen 3.079 N/A GLY 20.A N ILE 16.A O no hydrogen 2.923 N/A ASN 21.A N GLY 17.A O no hydrogen 2.956 N/A ASN 21.A ND2 GLY 17.A O no hydrogen 3.019 N/A THR 22.A N LEU 18.A O no hydrogen 2.845 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.278 N/A THR 22.A OG1 GLU 50.A OE2 no hydrogen 2.422 N/A LEU 23.A N CYS 19.A O no hydrogen 2.931 N/A VAL 24.A N GLY 20.A O no hydrogen 2.958 N/A ILE 25.A N ASN 21.A O no hydrogen 2.927 N/A TYR 26.A N THR 22.A O no hydrogen 2.865 N/A VAL 27.A N LEU 23.A O no hydrogen 2.896 N/A ILE 28.A N VAL 24.A O no hydrogen 2.917 N/A LEU 29.A N ILE 25.A O no hydrogen 2.887 N/A ARG 30.A N TYR 26.A O no hydrogen 3.229 N/A TYR 31.A N VAL 27.A O no hydrogen 3.353 N/A THR 36.A OG1 ASN 39.A OD1 no hydrogen 2.644 N/A ASN 39.A N THR 36.A OG1 no hydrogen 3.293 N/A ILE 40.A N THR 36.A O no hydrogen 2.811 N/A TYR 41.A N ILE 37.A O no hydrogen 2.979 N/A ILE 42.A N THR 38.A O no hydrogen 2.895 N/A LEU 43.A N ASN 39.A O no hydrogen 2.867 N/A ASN 44.A N ILE 40.A O no hydrogen 2.933 N/A LEU 45.A N TYR 41.A O no hydrogen 2.954 N/A ALA 46.A N ILE 42.A O no hydrogen 2.830 N/A ILE 47.A N LEU 43.A O no hydrogen 2.916 N/A ALA 48.A N ASN 44.A O no hydrogen 2.957 N/A ASP 49.A N LEU 45.A O no hydrogen 2.908 N/A GLU 50.A N ALA 46.A O no hydrogen 2.857 N/A LEU 51.A N ILE 47.A O no hydrogen 2.970 N/A PHE 52.A N ALA 48.A O no hydrogen 2.914 N/A MET 53.A N ASP 49.A O no hydrogen 2.885 N/A LEU 54.A N GLU 50.A O no hydrogen 2.918 N/A GLY 55.A N LEU 51.A O no hydrogen 2.986 N/A GLY 55.A N PHE 52.A O no hydrogen 3.140 N/A LEU 56.A N MET 53.A O no hydrogen 3.250 N/A ALA 60.A N LEU 56.A O no hydrogen 2.948 N/A MET 61.A N PRO 57.A O no hydrogen 2.885 N/A GLN 62.A N PHE 58.A O no hydrogen 2.918 N/A VAL 63.A N LEU 59.A O no hydrogen 2.899 N/A ALA 64.A N ALA 60.A O no hydrogen 2.924 N/A LEU 65.A N MET 61.A O no hydrogen 2.899 N/A VAL 66.A N VAL 63.A O no hydrogen 3.300 N/A TRP 68.A N SER 151.A O no hydrogen 2.341 N/A CYS 75.A N GLY 71.A O no hydrogen 2.922 N/A ARG 76.A N LYS 72.A O no hydrogen 2.895 N/A ARG 76.A NH1 ILE 139.A O no hydrogen 3.035 N/A ARG 76.A NH2 ILE 139.A O no hydrogen 3.263 N/A VAL 77.A N ALA 73.A O no hydrogen 2.936 N/A VAL 78.A N ILE 74.A O no hydrogen 2.880 N/A MET 79.A N CYS 75.A O no hydrogen 2.957 N/A THR 80.A N ARG 76.A O no hydrogen 2.923 N/A THR 80.A OG1 ARG 76.A O no hydrogen 2.586 N/A VAL 81.A N VAL 77.A O no hydrogen 2.876 N/A ASP 82.A N VAL 78.A O no hydrogen 2.900 N/A GLY 83.A N MET 79.A O no hydrogen 2.935 N/A ILE 84.A N THR 80.A O no hydrogen 2.937 N/A ASN 85.A N VAL 81.A O no hydrogen 2.931 N/A GLN 86.A N ASP 82.A O no hydrogen 2.941 N/A PHE 87.A N GLY 83.A O no hydrogen 3.006 N/A THR 88.A N ILE 84.A O no hydrogen 2.862 N/A THR 88.A OG1 ILE 84.A O no hydrogen 2.529 N/A THR 88.A OG1 SER 130.A OG no hydrogen 2.992 N/A SER 89.A N ASN 85.A O no hydrogen 2.904 N/A SER 89.A OG ASP 49.A OD1 no hydrogen 3.004 N/A SER 89.A OG ASN 85.A O no hydrogen 3.185 N/A ILE 90.A N GLN 86.A O no hydrogen 3.039 N/A PHE 91.A N PHE 87.A O no hydrogen 2.955 N/A CYS 92.A N THR 88.A O no hydrogen 2.841 N/A CYS 92.A SG TYR 41.A O no hydrogen 3.480 N/A LEU 93.A N SER 89.A O no hydrogen 2.987 N/A THR 94.A N ILE 90.A O no hydrogen 2.975 N/A THR 94.A OG1 ILE 90.A O no hydrogen 3.073 N/A VAL 95.A N PHE 91.A O no hydrogen 2.894 N/A MET 96.A N CYS 92.A O no hydrogen 2.951 N/A SER 97.A N LEU 93.A O no hydrogen 2.981 N/A ILE 98.A N THR 94.A O no hydrogen 2.968 N/A ASP 99.A N VAL 95.A O no hydrogen 2.872 N/A ARG 100.A N MET 96.A O no hydrogen 2.914 N/A TYR 101.A N SER 97.A O no hydrogen 2.968 N/A LEU 102.A N ILE 98.A O no hydrogen 2.932 N/A ALA 103.A N ASP 99.A O no hydrogen 2.878 N/A VAL 104.A N ARG 100.A O no hydrogen 2.976 N/A VAL 105.A N TYR 101.A O no hydrogen 2.911 N/A HIS 106.A N LEU 102.A O no hydrogen 3.253 N/A SER 110.A OG LEU 102.A O no hydrogen 3.504 N/A SER 110.A OG HIS 106.A O no hydrogen 2.594 N/A SER 110.A OG PRO 107.A O no hydrogen 3.014 N/A ALA 111.A N ILE 108.A O no hydrogen 3.359 N/A TRP 113.A N SER 110.A O no hydrogen 3.153 N/A ARG 114.A N SER 110.A O no hydrogen 2.956 N/A ARG 115.A N TRP 113.A O no hydrogen 3.043 N/A ALA 119.A N ARG 115.A O no hydrogen 2.692 N/A LYS 120.A N PRO 116.A O no hydrogen 2.925 N/A MET 121.A N ARG 117.A O no hydrogen 2.893 N/A ILE 122.A N THR 118.A O no hydrogen 2.899 N/A THR 123.A N ALA 119.A O no hydrogen 2.888 N/A THR 123.A OG1 ASN 44.A OD1 no hydrogen 3.079 N/A THR 123.A OG1 ALA 119.A O no hydrogen 3.102 N/A MET 124.A N LYS 120.A O no hydrogen 2.941 N/A ALA 125.A N MET 121.A O no hydrogen 2.894 N/A VAL 126.A N ILE 122.A O no hydrogen 2.865 N/A TRP 127.A N THR 123.A O no hydrogen 2.982 N/A GLY 128.A N MET 124.A O no hydrogen 2.882 N/A VAL 129.A N ALA 125.A O no hydrogen 2.909 N/A SER 130.A N VAL 126.A O no hydrogen 2.912 N/A SER 130.A OG ILE 84.A O no hydrogen 2.812 N/A SER 130.A OG THR 88.A OG1 no hydrogen 2.992 N/A LEU 131.A N TRP 127.A O no hydrogen 2.928 N/A LEU 132.A N GLY 128.A O no hydrogen 2.892 N/A VAL 133.A N VAL 129.A O no hydrogen 2.920 N/A MET 138.A N ILE 134.A O no hydrogen 3.080 N/A ILE 139.A N LEU 135.A O no hydrogen 2.910 N/A ILE 139.A N PRO 136.A O no hydrogen 3.327 N/A TYR 140.A N PRO 136.A O no hydrogen 2.915 N/A GLY 142.A N THR 154.A O no hydrogen 2.902 N/A ARG 144.A N SER 152.A O no hydrogen 2.923 N/A SER 145.A OG SER 151.A OG no hydrogen 3.186 N/A ASN 146.A N ARG 150.A O no hydrogen 3.032 N/A TRP 148.A N ASN 146.A OD1 no hydrogen 2.968 N/A GLY 149.A N ASN 146.A O no hydrogen 3.442 N/A SER 151.A OG ARG 144.A O no hydrogen 3.308 N/A SER 151.A OG SER 145.A OG no hydrogen 3.186 N/A SER 152.A N ARG 144.A O no hydrogen 2.892 N/A CYS 153.A SG CYS 75.A O no hydrogen 3.657 N/A THR 154.A N GLY 142.A O no hydrogen 2.915 N/A ASN 156.A N TYR 140.A O no hydrogen 2.438 N/A ASN 156.A ND2 THR 154.A O no hydrogen 3.413 N/A GLY 167.A N ALA 163.A O no hydrogen 2.912 N/A PHE 168.A N TRP 164.A O no hydrogen 2.892 N/A ILE 169.A N TYR 165.A O no hydrogen 2.947 N/A ILE 170.A N THR 166.A O no hydrogen 2.912 N/A TYR 171.A N GLY 167.A O no hydrogen 2.931 N/A TYR 171.A OH VAL 133.A O no hydrogen 3.231 N/A THR 172.A N PHE 168.A O no hydrogen 2.931 N/A THR 172.A OG1 PHE 168.A O no hydrogen 3.024 N/A THR 172.A OG1 ILE 169.A O no hydrogen 2.911 N/A PHE 173.A N ILE 169.A O no hydrogen 2.859 N/A ILE 174.A N ILE 170.A O no hydrogen 2.903 N/A LEU 175.A N TYR 171.A O no hydrogen 2.942 N/A PHE 177.A N PHE 173.A O no hydrogen 3.083 N/A LEU 178.A N PHE 173.A O no hydrogen 2.989 N/A VAL 179.A N ILE 174.A O no hydrogen 2.967 N/A THR 182.A N LEU 178.A O no hydrogen 2.917 N/A ILE 183.A N VAL 179.A O no hydrogen 2.941 N/A ILE 184.A N PRO 180.A O no hydrogen 2.912 N/A CYS 185.A N LEU 181.A O no hydrogen 2.907 N/A CYS 185.A SG LEU 181.A O no hydrogen 3.231 N/A LEU 186.A N THR 182.A O no hydrogen 2.921 N/A CYS 187.A N ILE 183.A O no hydrogen 2.908 N/A CYS 187.A SG ILE 183.A O no hydrogen 3.136 N/A TYR 188.A N ILE 184.A O no hydrogen 2.925 N/A LEU 189.A N CYS 185.A O no hydrogen 2.866 N/A PHE 190.A N LEU 186.A O no hydrogen 2.934 N/A ILE 191.A N CYS 187.A O no hydrogen 2.924 N/A ILE 192.A N TYR 188.A O no hydrogen 2.898 N/A ILE 193.A N LEU 189.A O no hydrogen 2.910 N/A LYS 194.A N PHE 190.A O no hydrogen 2.900 N/A VAL 195.A N ILE 191.A O no hydrogen 2.938 N/A LYS 196.A N ILE 192.A O no hydrogen 2.897 N/A LYS 196.A NZ ARG 207.A O no hydrogen 2.828 N/A SER 197.A N ILE 193.A O no hydrogen 2.896 N/A SER 197.A OG SER 197.A O no hydrogen 2.477 N/A SER 198.A N VAL 195.A O no hydrogen 3.329 N/A SER 198.A OG VAL 195.A O no hydrogen 2.666 N/A VAL 202.A N GLY 199.A O no hydrogen 2.726 N/A SER 205.A OG SER 204.A O no hydrogen 2.421 N/A ARG 207.A NH1 LYS 196.A O no hydrogen 3.522 N/A LYS 208.A N SER 205.A O no hydrogen 3.419 N/A LYS 209.A N SER 205.A O no hydrogen 2.918 N/A SER 210.A N GLU 211.A OE2 no hydrogen 2.963 N/A SER 210.A OG GLU 211.A OE1 no hydrogen 2.628 N/A SER 210.A OG GLU 211.A OE2 no hydrogen 3.094 N/A GLU 211.A N LYS 208.A O no hydrogen 3.281 N/A LYS 212.A N LYS 208.A O no hydrogen 2.912 N/A THR 215.A N GLU 211.A O no hydrogen 2.907 N/A THR 215.A OG1 GLU 211.A O no hydrogen 3.106 N/A ARG 216.A N LYS 212.A O no hydrogen 2.893 N/A MET 217.A N LYS 213.A O no hydrogen 2.879 N/A VAL 218.A N VAL 214.A O no hydrogen 2.940 N/A SER 219.A N THR 215.A O no hydrogen 2.898 N/A ILE 220.A N ARG 216.A O no hydrogen 2.863 N/A VAL 221.A N MET 217.A O no hydrogen 2.969 N/A VAL 222.A N VAL 218.A O no hydrogen 2.978 N/A ALA 223.A N SER 219.A O no hydrogen 2.852 N/A VAL 224.A N ILE 220.A O no hydrogen 2.902 N/A PHE 225.A N VAL 221.A O no hydrogen 2.977 N/A ILE 226.A N VAL 222.A O no hydrogen 2.927 N/A PHE 227.A N ALA 223.A O no hydrogen 2.852 N/A CYS 228.A N VAL 224.A O no hydrogen 2.937 N/A CYS 228.A SG VAL 224.A O no hydrogen 3.279 N/A TRP 229.A N PHE 225.A O no hydrogen 2.970 N/A LEU 230.A N ILE 226.A O no hydrogen 2.867 N/A TYR 233.A N TRP 229.A O no hydrogen 3.417 N/A ILE 234.A N LEU 230.A O no hydrogen 2.882 N/A PHE 235.A N PRO 231.A O no hydrogen 2.909 N/A ASN 236.A N PHE 232.A O no hydrogen 2.945 N/A VAL 237.A N TYR 233.A O no hydrogen 2.863 N/A SER 238.A N ILE 234.A O no hydrogen 2.924 N/A SER 238.A OG ILE 234.A O no hydrogen 3.030 N/A SER 238.A OG PHE 235.A O no hydrogen 2.604 N/A SER 239.A N PHE 235.A O no hydrogen 2.910 N/A VAL 240.A N ASN 236.A O no hydrogen 2.918 N/A SER 241.A N SER 238.A O no hydrogen 3.150 N/A SER 241.A OG VAL 237.A O no hydrogen 2.778 N/A MET 242.A N SER 238.A O no hydrogen 2.503 N/A LEU 250.A N THR 247.A OG1 no hydrogen 3.146 N/A LYS 251.A N THR 247.A O no hydrogen 2.751 N/A GLY 252.A N PRO 248.A O no hydrogen 2.901 N/A MET 253.A N ALA 249.A O no hydrogen 2.919 N/A PHE 254.A N LEU 250.A O no hydrogen 2.914 N/A ASP 255.A N LYS 251.A O no hydrogen 2.955 N/A PHE 256.A N GLY 252.A O no hydrogen 2.885 N/A VAL 257.A N MET 253.A O no hydrogen 2.973 N/A VAL 258.A N PHE 254.A O no hydrogen 2.989 N/A VAL 259.A N ASP 255.A O no hydrogen 2.884 N/A LEU 260.A N PHE 256.A O no hydrogen 2.914 N/A THR 261.A N VAL 257.A O no hydrogen 3.012 N/A TYR 262.A N VAL 259.A O no hydrogen 3.181 N/A ALA 263.A N VAL 259.A O no hydrogen 2.889 N/A ASN 264.A N LEU 260.A O no hydrogen 3.048 N/A ASN 264.A ND2 ASN 268.A OD1 no hydrogen 3.585 N/A SER 265.A OG ASP 49.A OD1 no hydrogen 2.780 N/A CYS 266.A N TYR 262.A O no hydrogen 2.942 N/A ALA 267.A N ALA 263.A O no hydrogen 2.848 N/A ASN 268.A N ASN 264.A O no hydrogen 3.002 N/A LEU 271.A N ALA 267.A O no hydrogen 2.915 N/A TYR 272.A N ASN 268.A O no hydrogen 3.016 N/A ALA 273.A N ILE 270.A O no hydrogen 3.385 N/A PHE 274.A N ILE 270.A O no hydrogen 2.861 N/A LEU 275.A N LEU 271.A O no hydrogen 2.975 N/A SER 276.A OG TYR 272.A O no hydrogen 2.522 N/A SER 276.A OG ALA 273.A O no hydrogen 3.381 N/A PHE 279.A N SER 276.A O no hydrogen 3.185 N/A LYS 280.A N SER 276.A O no hydrogen 2.854 N/A