Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o4u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.422 N/A ASP 6.A N GLU 2.A O no hydrogen 3.077 N/A LEU 7.A N LYS 3.A O no hydrogen 2.992 N/A LEU 8.A N ILE 4.A O no hydrogen 3.032 N/A MET 9.A N LEU 5.A O no hydrogen 2.688 N/A SER 10.A N ASP 6.A O no hydrogen 2.889 N/A SER 10.A OG LEU 7.A O no hydrogen 2.729 N/A PHE 11.A N LEU 7.A O no hydrogen 3.083 N/A VAL 12.A N LEU 8.A O no hydrogen 3.162 N/A LYS 13.A N MET 9.A O no hydrogen 3.010 N/A GLU 14.A N SER 10.A O no hydrogen 3.106 N/A ASP 15.A N PHE 11.A O no hydrogen 3.186 N/A ASP 20.A N TYR 85.A OH no hydrogen 3.246 N/A SER 23.A N ASP 20.A O no hydrogen 3.162 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.065 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.873 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.023 N/A LEU 26.A N SER 23.A O no hydrogen 2.789 N/A ARG 27.A N PHE 24.A O no hydrogen 2.956 N/A ARG 27.A NE PHE 24.A O no hydrogen 3.218 N/A THR 29.A N LEU 26.A O no hydrogen 3.199 N/A THR 29.A OG1 LEU 26.A O no hydrogen 2.876 N/A THR 29.A OG1 THR 84.A OG1 no hydrogen 2.655 N/A ALA 31.A N GLY 82.A O no hydrogen 3.003 N/A ALA 33.A N ILE 80.A O no hydrogen 2.752 N/A HIS 34.A N GLU 262.A O no hydrogen 2.855 N/A LEU 35.A N GLY 78.A O no hydrogen 2.739 N/A LEU 36.A N SER 260.A O no hydrogen 2.725 N/A LEU 37.A N GLY 75.A O no hydrogen 2.744 N/A LYS 38.A N ASP 258.A O no hydrogen 2.817 N/A LYS 38.A NZ SER 260.A OG no hydrogen 2.977 N/A VAL 42.A N LEU 71.A O no hydrogen 3.273 N/A VAL 43.A N THR 106.A OG1 no hydrogen 3.094 N/A ALA 44.A N GLU 69.A O no hydrogen 3.033 N/A ILE 47.A N ASP 67.A OD1 no hydrogen 2.919 N/A GLU 48.A N ASP 67.A OD2 no hydrogen 3.100 N/A SER 50.A N GLY 46.A O no hydrogen 2.724 N/A SER 50.A OG GLY 46.A O no hydrogen 2.825 N/A ARG 51.A N ILE 47.A O no hydrogen 2.858 N/A MET 52.A N GLU 48.A O no hydrogen 3.127 N/A PHE 53.A N VAL 49.A O no hydrogen 3.067 N/A LEU 54.A N SER 50.A O no hydrogen 2.861 N/A GLU 55.A N ARG 51.A O no hydrogen 3.022 N/A LYS 56.A N MET 52.A O no hydrogen 3.008 N/A MET 57.A N PHE 53.A O no hydrogen 2.956 N/A GLY 58.A N GLU 55.A O no hydrogen 3.007 N/A LEU 59.A N LEU 54.A O no hydrogen 2.908 N/A LEU 60.A N GLU 81.A O no hydrogen 2.817 N/A LYS 62.A N GLU 79.A O no hydrogen 2.938 N/A ASN 64.A N ILE 77.A O no hydrogen 2.904 N/A ASN 64.A ND2 VAL 76.A O no hydrogen 2.965 N/A GLU 66.A N GLU 69.A OE1 no hydrogen 3.082 N/A GLY 68.A N ALA 44.A O no hydrogen 2.746 N/A GLU 69.A N GLU 66.A O no hydrogen 3.440 N/A LEU 71.A N VAL 42.A O no hydrogen 2.708 N/A GLY 73.A N GLU 40.A O no hydrogen 2.762 N/A GLY 75.A N LEU 37.A O no hydrogen 3.104 N/A ILE 77.A N LEU 35.A O no hydrogen 2.878 N/A GLU 79.A N LYS 62.A O no hydrogen 2.798 N/A ILE 80.A N ALA 33.A O no hydrogen 2.943 N/A GLU 81.A N LEU 60.A O no hydrogen 2.923 N/A GLY 82.A N ALA 31.A O no hydrogen 3.157 N/A ASN 83.A ND2 ARG 27.A O no hydrogen 2.729 N/A THR 84.A N THR 29.A O no hydrogen 2.856 N/A THR 84.A OG1 THR 29.A OG1 no hydrogen 2.655 N/A TYR 85.A N ASN 83.A OD1 no hydrogen 2.993 N/A TYR 85.A OH GLU 16.A OE2 no hydrogen 2.703 N/A LYS 86.A N ASN 83.A OD1 no hydrogen 3.289 N/A LEU 87.A N ASN 83.A O no hydrogen 3.085 N/A LEU 88.A N THR 84.A O no hydrogen 2.964 N/A VAL 89.A N TYR 85.A O no hydrogen 2.807 N/A ALA 90.A N LYS 86.A O no hydrogen 3.011 N/A ALA 90.A N LEU 87.A O no hydrogen 3.257 N/A GLU 91.A N LEU 87.A O no hydrogen 3.205 N/A LEU 94.A N ALA 90.A O no hydrogen 3.081 N/A LEU 95.A N GLU 91.A O no hydrogen 3.075 N/A ASN 96.A N ARG 92.A O no hydrogen 2.978 N/A VAL 97.A N THR 93.A O no hydrogen 3.008 N/A LEU 98.A N LEU 94.A O no hydrogen 3.098 N/A SER 99.A N LEU 95.A O no hydrogen 2.962 N/A SER 99.A N ASN 96.A O no hydrogen 2.847 N/A SER 99.A OG LEU 95.A O no hydrogen 3.055 N/A SER 99.A OG VAL 257.A O no hydrogen 3.146 N/A VAL 100.A N ASN 96.A O no hydrogen 2.971 N/A MET 101.A N VAL 97.A O no hydrogen 3.040 N/A PHE 102.A N LEU 98.A O no hydrogen 3.116 N/A SER 103.A N SER 99.A O no hydrogen 2.922 N/A SER 103.A OG SER 99.A O no hydrogen 2.974 N/A VAL 104.A N VAL 100.A O no hydrogen 2.900 N/A ALA 105.A N MET 101.A O no hydrogen 2.799 N/A THR 106.A N PHE 102.A O no hydrogen 2.904 N/A THR 106.A OG1 PHE 102.A O no hydrogen 2.321 N/A THR 107.A N SER 103.A O no hydrogen 2.912 N/A THR 107.A OG1 SER 103.A O no hydrogen 3.221 N/A THR 107.A OG1 GLN 253.A OE1 no hydrogen 3.244 N/A THR 108.A N VAL 104.A O no hydrogen 3.081 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.847 N/A ARG 109.A N ALA 105.A O no hydrogen 3.282 N/A ARG 109.A NE GLY 141.A O no hydrogen 3.420 N/A ARG 109.A NH1 GLY 68.A O no hydrogen 3.429 N/A ARG 109.A NH2 GLY 68.A O no hydrogen 3.382 N/A ARG 109.A NH2 HIS 140.A O no hydrogen 3.091 N/A ARG 110.A N THR 106.A O no hydrogen 3.261 N/A ARG 110.A NE GLU 231.A OE1 no hydrogen 3.483 N/A PHE 111.A N THR 107.A O no hydrogen 3.085 N/A ALA 112.A N THR 108.A O no hydrogen 3.054 N/A GLU 113.A N ARG 109.A O no hydrogen 3.164 N/A LYS 114.A N ARG 110.A O no hydrogen 3.259 N/A LYS 114.A N PHE 111.A O no hydrogen 2.781 N/A LEU 115.A N ALA 112.A O no hydrogen 3.215 N/A LYS 116.A N ASP 238.A OD1 no hydrogen 2.769 N/A HIS 117.A N ASP 238.A OD1 no hydrogen 3.181 N/A HIS 117.A N ASP 238.A OD2 no hydrogen 3.175 N/A HIS 117.A ND1.A ASP 238.A O no hydrogen 3.144 N/A HIS 117.A ND1.B VAL 242.A O no hydrogen 2.853 N/A ALA 118.A N ASP 238.A OD2 no hydrogen 2.703 N/A LYS 119.A N ASP 243.A O no hydrogen 2.915 N/A ALA 121.A N ILE 245.A O no hydrogen 3.014 N/A LYS 125.A N THR 123.A OG1 no hydrogen 3.111 N/A ILE 126.A N ARG 124.A O no hydrogen 2.927 N/A LEU 127.A N GLN 134.A OE1 no hydrogen 3.336 N/A LEU 130.A N LEU 127.A O no hydrogen 3.292 N/A LEU 133.A N LEU 130.A O no hydrogen 2.755 N/A GLN 134.A N LEU 130.A O no hydrogen 3.019 N/A GLN 134.A NE2 THR 251.A O no hydrogen 2.705 N/A LYS 135.A N GLY 131.A O no hydrogen 2.921 N/A ALA 137.A N LEU 133.A O no hydrogen 3.011 N/A VAL 138.A N GLN 134.A O no hydrogen 2.914 N/A VAL 139.A N LYS 135.A O no hydrogen 3.198 N/A HIS 140.A N ILE 136.A O no hydrogen 3.024 N/A GLY 141.A N ALA 137.A O no hydrogen 2.736 N/A GLY 142.A N VAL 138.A O no hydrogen 3.055 N/A GLY 142.A N VAL 139.A O no hydrogen 3.088 N/A GLY 143.A N VAL 138.A O no hydrogen 3.223 N/A VAL 146.A N LYS 175.A O no hydrogen 3.059 N/A ILE 148.A N GLU 177.A O no hydrogen 2.869 N/A LYS 149.A N HIS 152.A ND1 no hydrogen 3.069 N/A LEU 153.A N LYS 149.A O no hydrogen 3.129 N/A LYS 154.A N ASP 150.A O no hydrogen 3.010 N/A LYS 154.A NZ ASP 150.A OD2 no hydrogen 3.520 N/A MET 155.A N ASN 151.A O no hydrogen 3.410 N/A TYR 156.A N HIS 152.A O no hydrogen 2.765 N/A GLY 157.A N LEU 153.A O no hydrogen 2.701 N/A ARG 161.A N SER 158.A OG no hydrogen 3.351 N/A ARG 161.A NE GLU 165.A OE1 no hydrogen 3.147 N/A ALA 162.A N SER 158.A O no hydrogen 3.149 N/A VAL 163.A N ALA 159.A O no hydrogen 2.958 N/A GLN 164.A N GLU 160.A O no hydrogen 2.998 N/A GLU 165.A N ARG 161.A O no hydrogen 2.994 N/A VAL 166.A N ALA 162.A O no hydrogen 3.074 N/A ARG 167.A N VAL 163.A O no hydrogen 3.041 N/A ARG 167.A NH1 ASP 195.A OD1 no hydrogen 3.028 N/A ARG 167.A NH2 ASP 195.A OD1 no hydrogen 3.124 N/A ARG 167.A NH2 ASP 195.A OD2 no hydrogen 3.331 N/A LYS 168.A N GLN 164.A O no hydrogen 3.379 N/A LYS 168.A N GLU 165.A O no hydrogen 3.277 N/A ILE 169.A N VAL 166.A O no hydrogen 3.112 N/A THR 174.A N PRO 171.A O no hydrogen 3.185 N/A ILE 176.A N ASP 195.A OD1 no hydrogen 3.033 N/A GLU 177.A N VAL 146.A O no hydrogen 2.761 N/A VAL 178.A N ILE 196.A O no hydrogen 3.065 N/A GLU 179.A N ILE 148.A O no hydrogen 3.151 N/A VAL 180.A N MET 198.A O no hydrogen 2.879 N/A ASN 182.A ND2 ASP 185.A OD2 no hydrogen 3.163 N/A ASP 185.A N ASN 182.A OD1 no hydrogen 2.754 N/A ALA 186.A N ASN 182.A O no hydrogen 2.979 N/A LEU 187.A N LEU 183.A O no hydrogen 2.978 N/A ARG 188.A N GLU 184.A O no hydrogen 3.015 N/A ALA 189.A N ASP 185.A O no hydrogen 3.073 N/A VAL 190.A N ALA 186.A O no hydrogen 3.026 N/A GLU 191.A N LEU 187.A O no hydrogen 3.055 N/A ALA 192.A N ARG 188.A O no hydrogen 2.832 N/A GLY 193.A N VAL 190.A O no hydrogen 2.997 N/A ALA 194.A N ALA 189.A O no hydrogen 3.020 N/A ASP 195.A N ILE 176.A O no hydrogen 2.996 N/A ILE 196.A N ILE 176.A O no hydrogen 3.143 N/A VAL 197.A N ILE 222.A O no hydrogen 2.796 N/A MET 198.A N VAL 178.A O no hydrogen 2.906 N/A LEU 199.A N GLU 224.A O no hydrogen 2.829 N/A ASP 200.A N VAL 180.A O no hydrogen 3.012 N/A ASN 201.A N SER 226.A O no hydrogen 3.125 N/A SER 203.A N GLU 206.A OE1 no hydrogen 2.678 N/A SER 203.A OG GLU 205.A OE1 no hydrogen 2.545 N/A SER 203.A OG GLU 206.A OE1 no hydrogen 3.452 N/A GLU 206.A N SER 203.A OG no hydrogen 3.211 N/A VAL 207.A N SER 203.A O no hydrogen 3.066 N/A LYS 208.A N PRO 204.A O no hydrogen 2.866 N/A ASP 209.A N GLU 205.A O no hydrogen 2.851 N/A ASP 209.A N GLU 206.A O no hydrogen 2.981 N/A ILE 210.A N GLU 206.A O no hydrogen 2.751 N/A SER 211.A N VAL 207.A O no hydrogen 2.799 N/A SER 211.A OG VAL 207.A O no hydrogen 2.688 N/A SER 211.A OG LYS 208.A O no hydrogen 3.345 N/A SER 211.A OG THR 241.A OG1 no hydrogen 2.397 N/A ARG 212.A N LYS 208.A O no hydrogen 3.381 N/A ARG 212.A NE ARG 212.A O no hydrogen 3.442 N/A ARG 213.A N ASP 209.A O no hydrogen 3.116 N/A ILE 214.A N ILE 210.A O no hydrogen 3.026 N/A LYS 215.A N SER 211.A O no hydrogen 3.123 N/A LYS 215.A NZ PRO 219.A O no hydrogen 3.554 N/A LYS 215.A NZ VAL 221.A O no hydrogen 2.820 N/A LYS 215.A NZ ASP 243.A OD1 no hydrogen 2.935 N/A LYS 215.A NZ ASP 243.A OD2 no hydrogen 3.568 N/A ASP 216.A N ARG 212.A O no hydrogen 2.979 N/A ILE 217.A N ARG 213.A O no hydrogen 3.369 N/A ILE 217.A N ILE 214.A O no hydrogen 3.134 N/A ASN 218.A N ILE 214.A O no hydrogen 3.068 N/A ASN 220.A N ASN 218.A OD1 no hydrogen 3.028 N/A VAL 221.A N ASN 218.A O no hydrogen 3.209 N/A ILE 222.A N ASP 195.A O no hydrogen 3.065 N/A VAL 223.A N ASP 243.A OD1 no hydrogen 2.883 N/A GLU 224.A N VAL 197.A O no hydrogen 2.923 N/A VAL 225.A N VAL 244.A O no hydrogen 2.882 N/A SER 226.A N LEU 199.A O no hydrogen 3.160 N/A SER 226.A OG SER 246.A OG no hydrogen 2.881 N/A GLY 227.A N SER 246.A O no hydrogen 3.367 N/A THR 230.A OG1 GLU 232.A OE1 no hydrogen 2.914 N/A ASN 233.A N THR 230.A O no hydrogen 3.001 N/A ASN 233.A N THR 230.A OG1 no hydrogen 3.254 N/A LEU 236.A N ASN 233.A O no hydrogen 2.963 N/A TYR 237.A N VAL 234.A O no hydrogen 3.340 N/A TYR 237.A OH LEU 202.A O no hydrogen 3.289 N/A ASP 238.A N SER 235.A O no hydrogen 3.345 N/A PHE 239.A N TYR 237.A O no hydrogen 2.891 N/A THR 241.A OG1 SER 211.A OG no hydrogen 2.397 N/A VAL 242.A N PHE 239.A O no hydrogen 2.994 N/A ASP 243.A N VAL 223.A O no hydrogen 2.969 N/A VAL 244.A N VAL 223.A O no hydrogen 3.293 N/A ILE 245.A N LYS 119.A O no hydrogen 2.918 N/A SER 246.A N VAL 225.A O no hydrogen 2.737 N/A SER 246.A OG GLU 224.A OE2 no hydrogen 2.707 N/A SER 246.A OG VAL 225.A O no hydrogen 3.412 N/A SER 246.A OG SER 226.A OG no hydrogen 2.881 N/A SER 247.A OG ILE 229.A O no hydrogen 2.679 N/A SER 248.A N GLY 227.A O no hydrogen 2.992 N/A ARG 249.A N SER 247.A OG no hydrogen 3.377 N/A LEU 250.A N SER 247.A O no hydrogen 3.288 N/A THR 251.A N SER 248.A O no hydrogen 3.120 N/A THR 251.A OG1 LYS 125.A O no hydrogen 2.982 N/A THR 251.A OG1 SER 248.A O no hydrogen 3.541 N/A LEU 252.A N SER 248.A O no hydrogen 3.070 N/A PHE 256.A N SER 103.A OG no hydrogen 3.280 N/A VAL 257.A N SER 103.A OG no hydrogen 3.250 N/A ASP 258.A N THR 39.A OG1 no hydrogen 2.838 N/A SER 260.A N LEU 36.A O no hydrogen 3.047 N/A GLU 262.A N HIS 34.A O no hydrogen 2.842 N/A GLN 264.A N GLY 32.A O no hydrogen 2.824 N/A GLN 264.A NE2 GLU 262.A O no hydrogen 3.244 N/A GLN 264.A NE2 GLU 262.A OE2 no hydrogen 3.311 N/A ARG 265.A NE GLN 264.A O no hydrogen 3.263 N/A