Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yiq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 3.049 N/A ARG 7.A N PRO 3.A O no hydrogen 3.093 N/A ASP 8.A N LYS 4.A O no hydrogen 2.809 N/A GLU 9.A N LEU 6.A O no hydrogen 3.131 N/A TYR 10.A N LEU 6.A O no hydrogen 2.961 N/A ILE 11.A N PHE 24.A O no hydrogen 2.888 N/A SER 13.A N LEU 22.A O no hydrogen 2.785 N/A LEU 16.A N VAL 20.A O no hydrogen 2.675 N/A GLY 17.A N VAL 20.A O no hydrogen 3.421 N/A GLU 19.A N ILE 36.A O no hydrogen 3.201 N/A VAL 20.A N GLY 17.A O no hydrogen 3.105 N/A LYS 21.A N ILE 34.A O no hydrogen 2.906 N/A LYS 21.A NZ TYR 2.A OH no hydrogen 3.498 N/A LYS 21.A NZ THR 15.A OG1 no hydrogen 3.268 N/A LEU 22.A N LYS 14.A O no hydrogen 2.763 N/A ALA 23.A N VAL 32.A O no hydrogen 3.169 N/A PHE 24.A N ILE 11.A O no hydrogen 2.855 N/A GLU 25.A N LYS 30.A O no hydrogen 2.954 N/A ARG 26.A N GLU 9.A O no hydrogen 2.873 N/A ARG 26.A NE ARG 7.A O no hydrogen 2.791 N/A ARG 26.A NH2 ARG 7.A O no hydrogen 2.922 N/A CYS 29.A N GLU 25.A O no hydrogen 2.886 N/A CYS 29.A SG ARG 26.A O no hydrogen 3.891 N/A LYS 30.A N THR 28.A OG1 no hydrogen 3.331 N/A VAL 32.A N ALA 23.A O no hydrogen 2.903 N/A ALA 33.A N LEU 71.A O no hydrogen 2.903 N/A ILE 34.A N LYS 21.A O no hydrogen 2.801 N/A LYS 35.A N ILE 69.A O no hydrogen 2.752 N/A ILE 36.A N GLU 19.A O no hydrogen 2.895 N/A ILE 37.A N TYR 67.A O no hydrogen 3.018 N/A SER 38.A OG ASP 66.A OD1 no hydrogen 2.988 N/A LYS 39.A NZ ASP 63.A OD1 no hydrogen 2.637 N/A LYS 39.A NZ ALA 64.A O no hydrogen 3.016 N/A ILE 44.A N VAL 40.A O no hydrogen 2.895 N/A GLU 45.A N GLU 41.A O no hydrogen 3.135 N/A ILE 46.A N THR 42.A O no hydrogen 2.853 N/A LEU 47.A N GLU 43.A O no hydrogen 2.771 N/A LYS 48.A N ILE 44.A O no hydrogen 2.829 N/A LYS 49.A N GLU 45.A O no hydrogen 3.361 N/A LYS 49.A N ILE 46.A O no hydrogen 3.107 N/A LEU 50.A N ILE 46.A O no hydrogen 3.209 N/A ASN 51.A N TYR 107.A OH no hydrogen 2.912 N/A CYS 54.A N HIS 52.A ND1 no hydrogen 3.048 N/A CYS 54.A SG GLN 100.A OE1 no hydrogen 3.779 N/A ILE 55.A N HIS 52.A O no hydrogen 3.149 N/A ILE 56.A N ILE 136.A O no hydrogen 3.015 N/A LYS 57.A N GLU 72.A OE2 no hydrogen 2.803 N/A LYS 59.A N VAL 70.A O no hydrogen 2.682 N/A ASN 60.A N VAL 70.A O no hydrogen 3.240 N/A ASN 60.A ND2 GLU 9.A OE1 no hydrogen 3.147 N/A ASN 60.A ND2 TYR 10.A OH no hydrogen 3.050 N/A PHE 61.A N ASN 60.A OD1 no hydrogen 2.968 N/A PHE 62.A N TYR 68.A O no hydrogen 2.881 N/A ALA 64.A N ASP 66.A O no hydrogen 2.982 N/A TYR 67.A N ILE 37.A O no hydrogen 2.965 N/A TYR 68.A N PHE 62.A O no hydrogen 2.777 N/A ILE 69.A N LYS 35.A O no hydrogen 2.806 N/A VAL 70.A N ASN 60.A O no hydrogen 2.840 N/A LEU 71.A N ALA 33.A O no hydrogen 2.756 N/A GLY 76.A N LEU 125.A O no hydrogen 2.794 N/A GLY 77.A N MET 74.A O no hydrogen 3.309 N/A LEU 79.A N VAL 123.A O no hydrogen 2.746 N/A PHE 80.A N PRO 120.A O no hydrogen 3.140 N/A ASP 81.A N GLU 78.A O no hydrogen 3.223 N/A LYS 82.A N LEU 79.A O no hydrogen 2.819 N/A VAL 83.A N PHE 80.A O no hydrogen 3.079 N/A LYS 87.A N VAL 84.A O no hydrogen 3.304 N/A LYS 87.A NZ ASP 81.A O no hydrogen 2.816 N/A ARG 88.A NH1 LEU 191.A O no hydrogen 2.712 N/A ARG 88.A NH1 VAL 221.A O no hydrogen 3.197 N/A ARG 88.A NH2 VAL 221.A O no hydrogen 2.495 N/A LYS 90.A NZ GLU 130.A OE2 no hydrogen 3.105 N/A THR 93.A OG1 GLU 130.A OE1 no hydrogen 3.206 N/A CYS 94.A N LYS 90.A O no hydrogen 2.957 N/A CYS 94.A SG LEU 89.A O no hydrogen 3.779 N/A CYS 94.A SG LYS 90.A O no hydrogen 3.632 N/A LYS 95.A N GLU 91.A O no hydrogen 2.929 N/A LYS 95.A NZ TRP 255.A O no hydrogen 2.948 N/A LYS 95.A NZ ASP 258.A OD2 no hydrogen 2.720 N/A LEU 96.A N ALA 92.A O no hydrogen 3.060 N/A TYR 97.A N THR 93.A O no hydrogen 3.035 N/A TYR 97.A OH GLU 130.A O no hydrogen 2.712 N/A PHE 98.A N CYS 94.A O no hydrogen 2.829 N/A TYR 99.A N LYS 95.A O no hydrogen 2.896 N/A GLN 100.A N LEU 96.A O no hydrogen 3.438 N/A GLN 100.A NE2 LEU 96.A O no hydrogen 3.200 N/A GLN 100.A NE2 CYS 132.A O no hydrogen 3.185 N/A MET 101.A N TYR 97.A O no hydrogen 2.986 N/A LEU 102.A N PHE 98.A O no hydrogen 2.832 N/A LEU 103.A N TYR 99.A O no hydrogen 2.923 N/A ALA 104.A N GLN 100.A O no hydrogen 3.009 N/A VAL 105.A N MET 101.A O no hydrogen 2.895 N/A GLN 106.A N LEU 102.A O no hydrogen 2.813 N/A TYR 107.A N LEU 103.A O no hydrogen 3.024 N/A LEU 108.A N ALA 104.A O no hydrogen 3.003 N/A HIS 109.A N VAL 105.A O no hydrogen 3.008 N/A HIS 109.A NE2 ASP 179.A OD2 no hydrogen 2.916 N/A GLU 110.A N GLN 106.A O no hydrogen 2.938 N/A ASN 111.A N TYR 107.A O no hydrogen 3.025 N/A ASN 111.A ND2 TYR 107.A O no hydrogen 2.767 N/A GLY 112.A N HIS 109.A O no hydrogen 3.102 N/A ILE 113.A N LEU 108.A O no hydrogen 2.912 N/A ILE 114.A N LYS 143.A O no hydrogen 2.886 N/A HIS 115.A N ASP 179.A OD2 no hydrogen 2.819 N/A HIS 115.A NE2 THR 137.A O no hydrogen 2.810 N/A ARG 116.A N ASP 179.A OD1 no hydrogen 2.841 N/A ARG 116.A NE HIS 141.A O no hydrogen 2.960 N/A ARG 116.A NH2 HIS 141.A O no hydrogen 2.922 N/A ASP 117.A N HIS 115.A ND1 no hydrogen 2.978 N/A LYS 119.A NZ ASP 117.A OD2 no hydrogen 3.363 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.775 N/A ASN 122.A N LYS 119.A O no hydrogen 2.885 N/A ASN 122.A ND2 ASP 117.A O no hydrogen 2.863 N/A ASN 122.A ND2 ASP 117.A OD2 no hydrogen 3.479 N/A ASN 122.A ND2 ASP 138.A OD2 no hydrogen 3.014 N/A VAL 123.A N PRO 120.A O no hydrogen 3.290 N/A LEU 124.A N LYS 135.A O no hydrogen 2.839 N/A LEU 125.A N GLY 77.A O no hydrogen 2.826 N/A SER 126.A N LEU 133.A O no hydrogen 2.734 N/A SER 126.A OG LEU 133.A O no hydrogen 3.322 N/A GLU 129.A N SER 127.A OG no hydrogen 3.360 N/A CYS 132.A SG TYR 97.A OH no hydrogen 3.762 N/A CYS 132.A SG SER 127.A O no hydrogen 3.855 N/A CYS 132.A SG GLU 129.A O no hydrogen 3.577 N/A CYS 132.A SG LEU 133.A O no hydrogen 3.597 N/A LEU 133.A N SER 126.A OG no hydrogen 2.945 N/A ILE 134.A N GLN 100.A OE1 no hydrogen 2.829 N/A LYS 135.A N LEU 124.A O no hydrogen 2.859 N/A LYS 135.A NZ PRO 53.A O no hydrogen 2.795 N/A LYS 135.A NZ GLU 272.A OE2 no hydrogen 2.752 N/A ILE 136.A N CYS 54.A O no hydrogen 2.851 N/A THR 137.A N ASN 122.A O no hydrogen 2.935 N/A PHE 139.A N GLU 43.A OE2 no hydrogen 2.884 N/A GLY 140.A N ASP 138.A OD1 no hydrogen 2.989 N/A SER 142.A N.A PHE 139.A O no hydrogen 3.266 N/A SER 142.A N.B PHE 139.A O no hydrogen 3.285 N/A SER 142.A OG.A PHE 139.A O no hydrogen 2.612 N/A SER 142.A OG.B HIS 115.A O no hydrogen 3.080 N/A LYS 143.A N ILE 114.A O no hydrogen 2.918 N/A LEU 145.A N GLY 112.A O no hydrogen 2.709 N/A MET 151.A N THR 148.A OG1 no hydrogen 3.031 N/A ARG 152.A N THR 148.A O no hydrogen 3.323 N/A ARG 152.A NH1 GLU 147.A O no hydrogen 3.266 N/A ARG 152.A NH1 GLU 147.A OE1 no hydrogen 3.014 N/A THR 153.A N SER 149.A O no hydrogen 2.830 N/A THR 153.A OG1 SER 149.A O no hydrogen 3.025 N/A LEU 154.A N LEU 150.A O no hydrogen 2.889 N/A CYS 155.A N ARG 152.A O no hydrogen 3.209 N/A CYS 155.A SG MET 151.A O no hydrogen 3.636 N/A GLY 156.A N THR 153.A O no hydrogen 3.294 N/A LEU 161.A N PRO 158.A O no hydrogen 2.964 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.741 N/A VAL 165.A N ALA 162.A O no hydrogen 3.075 N/A VAL 167.A N PRO 163.A O no hydrogen 2.854 N/A SER 168.A N GLU 164.A O no hydrogen 3.019 N/A SER 168.A OG VAL 165.A O no hydrogen 2.650 N/A VAL 169.A N LEU 166.A O no hydrogen 3.263 N/A GLY 170.A N VAL 167.A O no hydrogen 3.268 N/A THR 171.A N SER 168.A O no hydrogen 3.196 N/A THR 171.A OG1 SER 168.A O no hydrogen 3.521 N/A ALA 172.A N SER 168.A O no hydrogen 3.004 N/A ALA 177.A N TYR 174.A O no hydrogen 2.901 N/A VAL 178.A N ASN 175.A O no hydrogen 3.165 N/A ASP 179.A N ARG 176.A O no hydrogen 3.076 N/A CYS 180.A SG PHE 245.A O no hydrogen 3.483 N/A TRP 181.A N ALA 177.A O no hydrogen 3.110 N/A SER 182.A N VAL 178.A O no hydrogen 3.132 N/A SER 182.A OG VAL 178.A O no hydrogen 3.178 N/A LEU 183.A N ASP 179.A O no hydrogen 2.918 N/A GLY 184.A N CYS 180.A O no hydrogen 2.999 N/A VAL 185.A N TRP 181.A O no hydrogen 3.027 N/A ILE 186.A N SER 182.A O no hydrogen 2.830 N/A LEU 187.A N LEU 183.A O no hydrogen 2.818 N/A PHE 188.A N GLY 184.A O no hydrogen 2.888 N/A ILE 189.A N VAL 185.A O no hydrogen 3.022 N/A CYS 190.A N ILE 186.A O no hydrogen 2.841 N/A CYS 190.A SG ILE 186.A O no hydrogen 3.392 N/A LEU 191.A N LEU 187.A O no hydrogen 2.989 N/A SER 192.A N PHE 188.A O no hydrogen 3.074 N/A SER 192.A OG PHE 188.A O no hydrogen 2.807 N/A GLY 193.A N ILE 189.A O no hydrogen 2.647 N/A TYR 194.A N SER 192.A OG no hydrogen 3.200 N/A TYR 194.A OH ASN 216.A O no hydrogen 2.518 N/A SER 198.A N GLN 209.A OE1 no hydrogen 3.056 N/A HIS 200.A N SER 198.A OG no hydrogen 3.327 N/A VAL 204.A N THR 202.A OG1 no hydrogen 3.274 N/A LEU 206.A N GLU 199.A OE2 no hydrogen 3.122 N/A ASP 208.A N SER 205.A OG no hydrogen 3.168 N/A GLN 209.A N SER 205.A O no hydrogen 2.961 N/A GLN 209.A NE2 SER 198.A O no hydrogen 2.719 N/A GLN 209.A NE2 VAL 204.A O no hydrogen 2.958 N/A GLN 209.A NE2 SER 205.A O no hydrogen 3.668 N/A ILE 210.A N LEU 206.A O no hydrogen 2.971 N/A THR 211.A N LYS 207.A O no hydrogen 2.884 N/A THR 211.A OG1 LYS 207.A O no hydrogen 3.210 N/A SER 212.A N ASP 208.A O no hydrogen 3.119 N/A SER 212.A OG ASP 208.A O no hydrogen 2.846 N/A SER 212.A OG GLN 209.A O no hydrogen 3.176 N/A GLY 213.A N ILE 210.A O no hydrogen 2.988 N/A LYS 214.A N GLN 209.A O no hydrogen 3.104 N/A LYS 214.A N SER 212.A OG no hydrogen 3.338 N/A TYR 215.A N GLY 213.A O no hydrogen 3.116 N/A ASN 216.A N PRO 196.A O no hydrogen 2.914 N/A ILE 218.A N TYR 194.A OH no hydrogen 2.937 N/A VAL 221.A N ILE 218.A O no hydrogen 3.175 N/A TRP 222.A N ILE 218.A O no hydrogen 3.327 N/A TRP 222.A NE1 TYR 194.A OH no hydrogen 3.171 N/A VAL 225.A N TRP 222.A O no hydrogen 2.930 N/A SER 226.A N GLU 91.A OE1 no hydrogen 2.840 N/A SER 226.A OG GLU 91.A OE2 no hydrogen 2.585 N/A ALA 229.A N SER 226.A OG no hydrogen 3.170 N/A LEU 230.A N SER 226.A O no hydrogen 3.316 N/A ASP 231.A N GLU 227.A O no hydrogen 2.875 N/A LEU 232.A N LYS 228.A O no hydrogen 3.041 N/A VAL 233.A N ALA 229.A O no hydrogen 3.139 N/A LYS 234.A N LEU 230.A O no hydrogen 2.904 N/A LYS 235.A N ASP 231.A O no hydrogen 3.185 N/A LYS 235.A N LEU 232.A O no hydrogen 2.997 N/A LEU 236.A N LEU 232.A O no hydrogen 3.145 N/A LEU 236.A N VAL 233.A O no hydrogen 3.094 N/A LEU 237.A N VAL 233.A O no hydrogen 2.931 N/A LYS 242.A N ASP 240.A OD1 no hydrogen 2.932 N/A LYS 242.A NZ GLY 170.A O no hydrogen 2.866 N/A ALA 243.A N ASP 240.A O no hydrogen 3.019 N/A ARG 244.A N ASP 240.A O no hydrogen 2.982 N/A ARG 244.A NE VAL 238.A O no hydrogen 2.850 N/A ARG 244.A NH1 ALA 177.A O no hydrogen 2.911 N/A ARG 244.A NH2 VAL 238.A O no hydrogen 2.937 N/A PHE 245.A N LYS 235.A O no hydrogen 3.058 N/A THR 246.A N GLU 249.A OE1 no hydrogen 2.979 N/A GLU 249.A N THR 246.A OG1 no hydrogen 3.184 N/A ALA 250.A N THR 246.A O no hydrogen 2.985 N/A LEU 251.A N THR 247.A O no hydrogen 2.860 N/A ARG 252.A N GLU 248.A O no hydrogen 3.069 N/A ARG 252.A N GLU 249.A O no hydrogen 3.133 N/A HIS 253.A N ALA 250.A O no hydrogen 3.066 N/A HIS 253.A NE2 ASP 231.A OD2 no hydrogen 2.691 N/A TRP 255.A N HIS 253.A ND1 no hydrogen 3.032 N/A TRP 255.A NE1 GLU 91.A OE2 no hydrogen 2.752 N/A LEU 256.A N HIS 253.A O no hydrogen 2.898 N/A GLN 257.A N PRO 254.A O no hydrogen 3.005 N/A MET 261.A N ASP 258.A OD1 no hydrogen 2.829 N/A LYS 262.A N ASP 258.A O no hydrogen 2.976 N/A ARG 263.A N GLU 259.A O no hydrogen 2.915 N/A LYS 264.A N ASP 260.A O no hydrogen 3.072 N/A LYS 264.A NZ ASP 131.A OD2 no hydrogen 3.449 N/A PHE 265.A N MET 261.A O no hydrogen 3.123 N/A GLN 266.A N LYS 262.A O no hydrogen 2.988 N/A ASP 267.A N ARG 263.A O no hydrogen 2.860 N/A LEU 268.A N LYS 264.A O no hydrogen 2.930 N/A LEU 269.A N PHE 265.A O no hydrogen 2.899 N/A SER 270.A N GLN 266.A O no hydrogen 3.050 N/A SER 270.A OG GLN 266.A O no hydrogen 3.048 N/A GLU 271.A N ASP 267.A O no hydrogen 3.047 N/A GLU 272.A N LEU 268.A O no hydrogen 3.095 N/A ASN 273.A N LEU 269.A O no hydrogen 3.325 N/A THR 276.A OG1 ALA 277.A O no hydrogen 3.458 N/A