Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x8u_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 134.A O no hydrogen 2.864 N/A ILE 1.A N ASP 188.A OD1 no hydrogen 3.426 N/A ILE 1.A N ASP 188.A OD2 no hydrogen 2.696 N/A VAL 2.A N ASP 183.A O no hydrogen 2.799 N/A LYS 5.A N VAL 147.A O no hydrogen 2.988 N/A LYS 5.A NZ VAL 6.A O no hydrogen 3.506 N/A CYS 7.A N LEU 145.A O no hydrogen 2.765 N/A CYS 7.A SG.B PRO 8.A O no hydrogen 3.419 N/A LYS 9.A NZ ASP 65.A OD2 no hydrogen 2.752 N/A LYS 9.A NZ ASP 67.A OD2 no hydrogen 2.709 N/A GLU 11.A N PRO 8.A O no hydrogen 2.880 N/A CYS 12.A SG.B SER 130.A OG no hydrogen 3.405 N/A GLN 15.A N CYS 12.A O no hydrogen 3.109 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.084 N/A VAL 16.A N GLY 28.A O no hydrogen 2.872 N/A LEU 17.A N VAL 55.A O no hydrogen 2.991 N/A LEU 18.A N CYS 26.A O no hydrogen 2.813 N/A LEU 19.A N ILE 53.A O no hydrogen 2.812 N/A VAL 20.A N ALA 23.A O no hydrogen 2.949 N/A ASN 21.A N ASN 51.A O no hydrogen 3.141 N/A ALA 23.A N VAL 20.A O no hydrogen 3.057 N/A GLN 24.A NE2 TRP 132.A O no hydrogen 2.807 N/A LEU 25.A N LEU 18.A O no hydrogen 2.788 N/A CYS 26.A N LEU 18.A O no hydrogen 3.496 N/A CYS 26.A SG.A LEU 25.A O no hydrogen 3.047 N/A CYS 26.A SG.B GLY 27.A O no hydrogen 3.646 N/A CYS 26.A SG.B SER 38.A OG no hydrogen 3.771 N/A GLY 27.A N SER 189.A O no hydrogen 2.827 N/A GLY 28.A N VAL 16.A O no hydrogen 3.076 N/A THR 29.A N VAL 37.A O no hydrogen 2.755 N/A LEU 30.A N TRP 14.A O no hydrogen 2.986 N/A ILE 31.A N TRP 35.A O no hydrogen 2.934 N/A ILE 34.A N ASN 32.A OD1 no hydrogen 3.148 N/A TRP 35.A N ASN 32.A OD1 no hydrogen 3.098 N/A VAL 36.A N LEU 94.A O no hydrogen 2.943 N/A VAL 37.A N THR 29.A O no hydrogen 2.769 N/A SER 38.A N ALA 92.A O no hydrogen 2.883 N/A SER 38.A OG GLY 27.A O no hydrogen 2.705 N/A HIS 41.A N ASP 90.A OD1 no hydrogen 2.834 N/A HIS 41.A ND1 ASP 90.A OD2 no hydrogen 2.646 N/A HIS 41.A NE2 SER 189.A OG no hydrogen 2.948 N/A CYS 42.A N ALA 39.A O no hydrogen 3.287 N/A CYS 42.A SG.A SER 189.A O no hydrogen 3.835 N/A PHE 43.A N ALA 40.A O no hydrogen 3.062 N/A ASP 44.A N HIS 41.A O no hydrogen 3.308 N/A ASN 51.A N ASN 48D.A O no hydrogen 3.057 N/A ILE 53.A N LEU 19.A O no hydrogen 2.823 N/A ALA 54.A N ARG 71.A O no hydrogen 2.812 N/A VAL 55.A N LEU 17.A O no hydrogen 2.792 N/A LEU 56.A N GLN 69.A O no hydrogen 2.804 N/A HIS 59.A N GLU 58.A OE1 no hydrogen 2.907 N/A HIS 59.A NE2 GLU 144.A OE2 no hydrogen 2.923 N/A LEU 61.A N LEU 143.A O no hydrogen 2.816 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.858 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.712 N/A ASP 65.A N GLU 68.A OE1 no hydrogen 3.118 N/A ASP 65.A N GLU 68.A OE2 no hydrogen 3.110 N/A GLY 66.A N GLU 68.A OE2 no hydrogen 2.996 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.094 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.879 N/A GLN 69.A N LEU 56.A O no hydrogen 2.805 N/A GLN 69.A NE2 VAL 101.A O no hydrogen 2.742 N/A ARG 71.A N ALA 54.A O no hydrogen 2.921 N/A ARG 71.A NE PRO 99.A O no hydrogen 2.933 N/A ARG 71.A NH1 SER 70.A O no hydrogen 2.932 N/A ARG 71.A NH2 PRO 99.A O no hydrogen 3.142 N/A VAL 73.A N LEU 52.A O no hydrogen 3.143 N/A ALA 74.A N ARG 95.A O no hydrogen 2.765 N/A GLN 75.A N ARG 95.A O no hydrogen 3.303 N/A GLN 75.A NE2 ARG 241.A O no hydrogen 3.188 N/A GLN 75.A NE2 GLY 243.A O no hydrogen 2.802 N/A GLN 75.A NE2 VAL 244.A O no hydrogen 3.507 N/A VAL 76.A N VAL 244.A O no hydrogen 2.887 N/A ILE 77.A N LEU 93.A O no hydrogen 2.782 N/A ILE 78.A N LEU 246.A O no hydrogen 2.981 N/A SER 80.A N ALA 248.A O no hydrogen 2.789 N/A TYR 82.A N PRO 79.A O no hydrogen 3.133 N/A TYR 82.A OH ASP 44.A OD1 no hydrogen 2.685 N/A TYR 82.A OH ASP 44.A OD2 no hydrogen 2.995 N/A GLY 85.A N ASP 44.A OD2 no hydrogen 2.907 N/A THR 86.A N VAL 83.A O no hydrogen 3.079 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.639 N/A ILE 91.A N HIS 89.A O no hydrogen 2.992 N/A ALA 92.A N SER 38.A O no hydrogen 2.940 N/A LEU 93.A N ILE 77.A O no hydrogen 2.821 N/A LEU 94.A N VAL 36.A O no hydrogen 2.740 N/A ARG 95.A N GLN 75.A O no hydrogen 2.923 N/A ARG 95.A NH1 SER 238.A O no hydrogen 3.552 N/A ARG 95.A NH2 SER 238.A O no hydrogen 3.217 N/A LEU 96.A N ILE 34.A O no hydrogen 2.796 N/A HIS 97.A N ARG 72.A O no hydrogen 2.841 N/A VAL 100.A N THR 33.A O no hydrogen 2.932 N/A VAL 101.A N GLN 69.A OE1 no hydrogen 2.771 N/A THR 103.A N VAL 106.A O no hydrogen 3.104 N/A HIS 105.A N THR 103.A OG1 no hydrogen 3.055 N/A VAL 106.A N THR 103.A O no hydrogen 3.274 N/A VAL 107.A N PRO 13.A O no hydrogen 3.122 N/A LEU 109.A N LEU 30.A O no hydrogen 2.840 N/A CYS 110.A N TRP 201.A O no hydrogen 3.434 N/A CYS 110.A SG.A TRP 201.A O no hydrogen 3.752 N/A ARG 114.A NH1 GLN 227.A OE1 no hydrogen 3.476 N/A ARG 114.A NH1 GLU 118A.A OE2 no hydrogen 2.915 N/A SER 117.A N GLU 113.A O no hydrogen 3.068 N/A SER 127.A N VAL 150.A O no hydrogen 3.008 N/A SER 127.A OG THR 195.A OG1 no hydrogen 2.595 N/A LEU 128.A N ALA 194.A O no hydrogen 2.841 N/A VAL 129.A N LEU 148.A O no hydrogen 2.869 N/A SER 130.A OG GLN 15.A OE1 no hydrogen 2.718 N/A GLY 131.A N MET 146.A O no hydrogen 3.024 N/A TRP 132.A NE1 HIS 59.A O no hydrogen 2.997 N/A GLY 133.A N ASP 188.A OD1 no hydrogen 2.808 N/A GLN 134.A NE2 LEU 136.A O no hydrogen 3.438 N/A LEU 135.A N ALA 140.A O no hydrogen 3.120 N/A GLY 139.A N LEU 136.A O no hydrogen 2.991 N/A ALA 142.A N GLY 133.A O no hydrogen 3.060 N/A LEU 145.A N HIS 59.A O no hydrogen 3.058 N/A MET 146.A N GLY 131.A O no hydrogen 3.090 N/A VAL 147.A N LYS 5.A O no hydrogen 2.843 N/A LEU 148.A N VAL 129.A O no hydrogen 2.885 N/A VAL 150.A N SER 127.A O no hydrogen 2.853 N/A ARG 152.A N ARG 125.A O no hydrogen 2.793 N/A LEU 153.A N CYS 174.A O no hydrogen 2.989 N/A CYS 158.A N MET 154.A O no hydrogen 3.050 N/A LEU 159.A N THR 155.A O no hydrogen 2.975 N/A GLN 160.A N GLN 156.A O no hydrogen 2.982 N/A TYR 171.A N THR 169.A OG1 no hydrogen 3.171 N/A MET 172.A N THR 169.A O no hydrogen 3.209 N/A PHE 173.A N TYR 222.A O no hydrogen 2.923 N/A CYS 174.A SG.A GLY 220.A O no hydrogen 4.039 N/A ALA 175.A N GLY 220.A O no hydrogen 3.061 N/A TYR 177.A OH ASN 149.A O no hydrogen 3.247 N/A LYS 182.A NZ SER 181A.A OG no hydrogen 2.813 N/A ASP 183.A N VAL 2.A O no hydrogen 3.122 N/A SER 184.A N ASP 183.A OD1 no hydrogen 2.819 N/A SER 184.A OG.A TYR 222.A OH no hydrogen 2.707 N/A SER 184.A OG.B TYR 222.A OH no hydrogen 2.921 N/A CYS 185.A N ASP 188.A OD2 no hydrogen 2.681 N/A CYS 185.A SG.B GLN 134.A O no hydrogen 3.069 N/A ASP 188.A N CYS 185.A O no hydrogen 2.804 N/A SER 189.A N LYS 186.A O no hydrogen 3.320 N/A SER 189.A OG HIS 41.A NE2 no hydrogen 2.948 N/A SER 189.A OG LYS 186.A O no hydrogen 2.817 N/A GLY 190.A N VAL 207.A O no hydrogen 2.841 N/A GLY 191.A N ASP 188.A O no hydrogen 3.013 N/A HIS 193.A N GLY 205.A O no hydrogen 3.107 N/A HIS 193.A ND1 THR 204.A OG1 no hydrogen 2.803 N/A ALA 194.A N LEU 128.A O no hydrogen 2.812 N/A THR 195.A N TYR 202.A O no hydrogen 2.851 N/A THR 195.A OG1 SER 127.A OG no hydrogen 2.595 N/A THR 195.A OG1 THR 204.A OG1 no hydrogen 2.631 N/A TYR 197.A N THR 200.A O no hydrogen 2.839 N/A THR 200.A N TYR 197.A O no hydrogen 3.235 N/A TYR 202.A N THR 195.A O no hydrogen 2.900 N/A LEU 203.A N CYS 110.A O no hydrogen 2.943 N/A THR 204.A N HIS 193.A O no hydrogen 3.093 N/A THR 204.A OG1 HIS 193.A ND1 no hydrogen 2.803 N/A THR 204.A OG1 HIS 193.A O no hydrogen 3.134 N/A THR 204.A OG1 THR 195.A OG1 no hydrogen 2.631 N/A GLY 205.A N HIS 193.A O no hydrogen 3.169 N/A ILE 206.A N THR 223.A O no hydrogen 3.322 N/A VAL 207.A N GLY 191.A O no hydrogen 3.057 N/A SER 208.A N VAL 221.A O no hydrogen 3.234 N/A SER 208.A OG ASP 90.A OD2 no hydrogen 2.676 N/A TRP 209.A N VAL 221.A O no hydrogen 3.091 N/A THR 215.A OG1 GLN 211.A O no hydrogen 2.680 N/A GLY 217.A N SER 178.A O no hydrogen 2.747 N/A HIS 218.A N THR 215.A O no hydrogen 3.063 N/A GLY 220.A N ALA 175.A O no hydrogen 3.042 N/A VAL 221.A N TRP 209.A O no hydrogen 2.825 N/A TYR 222.A N PHE 173.A O no hydrogen 2.825 N/A TYR 222.A OH SER 184.A OG.A no hydrogen 2.707 N/A TYR 222.A OH SER 184.A OG.B no hydrogen 2.921 N/A THR 223.A N ILE 206.A O no hydrogen 2.954 N/A THR 223.A OG1 ASP 90.A O no hydrogen 2.667 N/A ARG 224.A N TYR 171.A O no hydrogen 3.007 N/A ARG 224.A NE MET 172.A O no hydrogen 3.291 N/A ARG 224.A NH1 GLU 170.A OE2 no hydrogen 3.051 N/A ARG 224.A NH2 MET 172.A O no hydrogen 3.037 N/A VAL 225.A N THR 204.A O no hydrogen 3.306 N/A GLN 227.A N ARG 224.A O no hydrogen 3.173 N/A GLN 227.A NE2 GLU 170.A O no hydrogen 2.752 N/A TYR 228.A N VAL 225.A O no hydrogen 2.804 N/A TYR 228.A OH HIS 89.A ND1 no hydrogen 2.765 N/A LEU 232.A N TYR 228.A O no hydrogen 2.837 N/A GLN 233.A N ILE 229.A O no hydrogen 2.896 N/A LYS 234.A N GLU 230.A O no hydrogen 2.984 N/A LEU 235.A N TRP 231.A O no hydrogen 3.231 N/A MET 236.A N LEU 232.A O no hydrogen 2.964 N/A ARG 237.A N GLN 233.A O no hydrogen 3.251 N/A ARG 237.A N LYS 234.A O no hydrogen 3.274 N/A SER 238.A N LEU 235.A O no hydrogen 3.013 N/A SER 238.A OG LEU 235.A O no hydrogen 2.841 N/A ARG 241.A N GLN 75.A OE1 no hydrogen 3.488 N/A LEU 246.A N VAL 76.A O no hydrogen 2.803 N/A ARG 247.A NH2 SER 80.A O no hydrogen 2.889 N/A ALA 248.A N ILE 78.A O no hydrogen 2.910 N/A PHE 250.A N SER 80.A OG no hydrogen 3.164 N/A GLU 118A.A N ARG 114.A O no hydrogen 2.789 N/A GLN 161A.A N ASP 157.A O no hydrogen 2.786 N/A GLY 176A.A N PRO 151.A O no hydrogen 2.907 N/A SER 181A.A N ASP 179.A OD1 no hydrogen 3.177 N/A SER 181A.A OG ASP 179.A OD1 no hydrogen 2.702 N/A SER 181A.A OG ASP 179.A OD2 no hydrogen 3.534 N/A ALA 214A.A N ASP 183.A OD2 no hydrogen 2.904 N/A ILE 46B.A N PHE 43.A O no hydrogen 3.374 N/A ARG 119B.A N THR 115.A O no hydrogen 2.870 N/A SER 162B.A N CYS 158.A O no hydrogen 2.973 N/A SER 162B.A OG GLY 217.A O no hydrogen 2.984 N/A THR 120C.A N PHE 116.A O no hydrogen 2.997 N/A ARG 163C.A N GLY 217.A O no hydrogen 3.079 N/A LEU 121D.A N PHE 116.A O no hydrogen 3.136 N/A ALA 122E.A N SER 117.A O no hydrogen 2.889 N/A PHE 123F.A N THR 120C.A O no hydrogen 3.174 N/A VAL 124G.A N LEU 121D.A O no hydrogen 3.033 N/A