Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N PRO 1.A O no hydrogen 3.111 N/A LEU 6.A N GLU 2.A O no hydrogen 3.064 N/A ARG 7.A N SER 3.A O no hydrogen 3.024 N/A ARG 7.A NH1 GLN 199.A OE1 no hydrogen 2.789 N/A ARG 7.A NH2 GLN 199.A OE1 no hydrogen 2.868 N/A ALA 8.A N ALA 4.A O no hydrogen 2.889 N/A LEU 9.A N ASP 5.A O no hydrogen 2.950 N/A ALA 10.A N LEU 6.A O no hydrogen 2.992 N/A LYS 11.A N ARG 7.A O no hydrogen 2.818 N/A LYS 11.A NZ ASP 15.A OD1 no hydrogen 3.192 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 3.444 N/A HIS 12.A N ALA 8.A O no hydrogen 2.780 N/A HIS 12.A NE2 SER 81.A O no hydrogen 2.714 N/A LEU 13.A N LEU 9.A O no hydrogen 2.838 N/A TYR 14.A N ALA 10.A O no hydrogen 2.929 N/A ASP 15.A N LYS 11.A O no hydrogen 2.872 N/A SER 16.A N HIS 12.A O no hydrogen 3.004 N/A SER 16.A OG HIS 12.A O no hydrogen 2.967 N/A SER 16.A OG SER 81.A OG no hydrogen 3.272 N/A TYR 17.A N LEU 13.A O no hydrogen 3.024 N/A TYR 17.A OH ASP 160.A OD1 no hydrogen 2.472 N/A ILE 18.A N TYR 14.A O no hydrogen 2.980 N/A LYS 19.A N ASP 15.A O no hydrogen 3.069 N/A SER 20.A N TYR 17.A O no hydrogen 3.105 N/A SER 20.A OG SER 16.A O no hydrogen 2.811 N/A PHE 21.A N TYR 17.A O no hydrogen 2.852 N/A LYS 25.A N ASP 160.A OD1 no hydrogen 2.963 N/A LYS 25.A NZ LEU 158.A O no hydrogen 2.902 N/A ALA 26.A N ASP 160.A OD2 no hydrogen 3.125 N/A LYS 27.A NZ ASP 38.A OD2 no hydrogen 2.647 N/A ALA 28.A N THR 24.A O no hydrogen 3.062 N/A ARG 29.A N LYS 25.A O no hydrogen 2.846 N/A ARG 29.A NH1 SER 111.A O no hydrogen 2.627 N/A ARG 29.A NH1 MET 113.A O no hydrogen 3.086 N/A ARG 29.A NH2 MET 113.A O no hydrogen 3.289 N/A ALA 30.A N ALA 26.A O no hydrogen 3.260 N/A ILE 31.A N LYS 27.A O no hydrogen 3.158 N/A LEU 32.A N ALA 28.A O no hydrogen 2.822 N/A THR 33.A N ARG 29.A O no hydrogen 3.022 N/A THR 33.A OG1 ARG 29.A O no hydrogen 2.831 N/A GLY 34.A N ILE 31.A O no hydrogen 2.966 N/A LYS 35.A N ALA 30.A O no hydrogen 2.760 N/A THR 36.A OG1 ASP 38.A OD2 no hydrogen 3.369 N/A PHE 42.A N GLN 124.A O no hydrogen 3.050 N/A ILE 44.A N PHE 126.A O no hydrogen 2.745 N/A TYR 45.A N SER 49.A OG no hydrogen 2.909 N/A SER 49.A N ASP 46.A OD1 no hydrogen 2.818 N/A SER 49.A OG ASP 46.A OD1 no hydrogen 2.316 N/A LEU 50.A N ASP 46.A O no hydrogen 3.022 N/A MET 51.A N MET 47.A O no hydrogen 2.734 N/A MET 52.A N ASN 48.A O no hydrogen 3.219 N/A GLY 53.A N SER 49.A O no hydrogen 3.010 N/A LYS 54.A NZ ASP 241.A O no hydrogen 3.378 N/A ILE 58.A N GLU 55.A O no hydrogen 3.028 N/A ARG 59.A N GLU 55.A O no hydrogen 3.015 N/A ARG 59.A NH1 LYS 54.A O no hydrogen 2.395 N/A ILE 60.A N VAL 56.A O no hydrogen 3.052 N/A PHE 61.A N ALA 57.A O no hydrogen 2.926 N/A GLN 62.A N ILE 58.A O no hydrogen 2.876 N/A GLY 63.A N ARG 59.A O no hydrogen 3.200 N/A CYS 64.A N ILE 60.A O no hydrogen 2.944 N/A CYS 64.A SG ILE 60.A O no hydrogen 3.457 N/A GLN 65.A N PHE 61.A O no hydrogen 3.060 N/A GLN 65.A NE2 TYR 252.A OH no hydrogen 3.144 N/A PHE 66.A N GLN 62.A O no hydrogen 3.080 N/A ARG 67.A N GLY 63.A O no hydrogen 3.105 N/A ARG 67.A NH2 GLU 74.A OE1 no hydrogen 3.425 N/A SER 68.A N CYS 64.A O no hydrogen 2.825 N/A SER 68.A OG CYS 64.A O no hydrogen 3.103 N/A VAL 69.A N GLN 65.A O no hydrogen 2.988 N/A GLU 70.A N PHE 66.A O no hydrogen 3.490 N/A ALA 71.A N ARG 67.A O no hydrogen 2.958 N/A VAL 72.A N SER 68.A O no hydrogen 2.821 N/A GLN 73.A N VAL 69.A O no hydrogen 3.177 N/A GLU 74.A N GLU 70.A O no hydrogen 3.043 N/A ILE 75.A N ALA 71.A O no hydrogen 2.867 N/A THR 76.A N VAL 72.A O no hydrogen 2.838 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.737 N/A GLU 77.A N GLN 73.A O no hydrogen 3.226 N/A TYR 78.A N GLU 74.A O no hydrogen 3.036 N/A TYR 78.A OH ALA 164.A O no hydrogen 2.464 N/A ALA 79.A N ILE 75.A O no hydrogen 2.838 N/A LYS 80.A N THR 76.A O no hydrogen 2.903 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 2.863 N/A SER 81.A N TYR 78.A O no hydrogen 2.952 N/A SER 81.A OG TYR 78.A O no hydrogen 2.648 N/A ILE 82.A N ALA 79.A O no hydrogen 3.005 N/A PHE 85.A N ILE 82.A O no hydrogen 3.049 N/A ASN 87.A N GLY 84.A O no hydrogen 3.285 N/A LEU 88.A N PHE 85.A O no hydrogen 3.177 N/A ASN 91.A N ASP 89.A OD2 no hydrogen 2.754 N/A ASN 91.A ND2 ASP 89.A OD2 no hydrogen 2.988 N/A GLN 93.A N ASP 89.A O no hydrogen 2.998 N/A GLN 93.A NE2 VAL 86.A O no hydrogen 3.334 N/A GLN 93.A NE2 LEU 88.A O no hydrogen 2.964 N/A VAL 94.A N LEU 90.A O no hydrogen 3.148 N/A THR 95.A N ASN 91.A O no hydrogen 3.140 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.972 N/A LEU 96.A N ASP 92.A O no hydrogen 2.941 N/A LEU 97.A N GLN 93.A O no hydrogen 3.172 N/A LYS 98.A N VAL 94.A O no hydrogen 2.886 N/A LYS 98.A NZ GLU 250.A O no hydrogen 3.368 N/A LYS 98.A NZ ILE 251.A O no hydrogen 3.389 N/A TYR 99.A N THR 95.A O no hydrogen 3.056 N/A GLY 100.A N LEU 97.A O no hydrogen 3.279 N/A VAL 101.A N LEU 97.A O no hydrogen 2.879 N/A ILE 104.A N GLY 100.A O no hydrogen 3.310 N/A ILE 105.A N VAL 101.A O no hydrogen 2.862 N/A TYR 106.A N HIS 102.A O no hydrogen 3.058 N/A THR 107.A N GLU 103.A O no hydrogen 3.083 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.686 N/A MET 108.A N ILE 104.A O no hydrogen 2.982 N/A LEU 109.A N ILE 105.A O no hydrogen 2.800 N/A ALA 110.A N TYR 106.A O no hydrogen 3.352 N/A SER 111.A N MET 108.A O no hydrogen 3.061 N/A LEU 112.A N LEU 109.A O no hydrogen 2.803 N/A MET 113.A N ALA 110.A O no hydrogen 3.086 N/A ASN 114.A N GLY 117.A O no hydrogen 2.903 N/A LYS 115.A NZ ASP 116.A OD1 no hydrogen 3.014 N/A LYS 115.A NZ ASP 116.A OD2 no hydrogen 3.019 N/A ASP 116.A N ASN 114.A OD1 no hydrogen 2.847 N/A GLY 117.A N ASN 114.A O no hydrogen 3.412 N/A VAL 118.A N MET 127.A O no hydrogen 3.059 N/A LEU 119.A N LEU 112.A O no hydrogen 3.045 N/A ILE 120.A N GLY 125.A O no hydrogen 2.959 N/A GLN 124.A N SER 121.A O no hydrogen 3.071 N/A GLY 125.A N ILE 120.A O no hydrogen 3.010 N/A PHE 126.A N PHE 42.A O no hydrogen 2.881 N/A MET 127.A N VAL 118.A O no hydrogen 2.785 N/A THR 128.A N ILE 44.A O no hydrogen 3.086 N/A ARG 129.A N ASP 116.A O no hydrogen 2.897 N/A ARG 129.A NE GLU 144.A OE1 no hydrogen 3.083 N/A ARG 129.A NE GLU 144.A OE2 no hydrogen 3.235 N/A ARG 129.A NH1 LYS 115.A O no hydrogen 3.125 N/A ARG 129.A NH2 GLU 144.A OE2 no hydrogen 2.899 N/A PHE 131.A N THR 128.A OG1 no hydrogen 3.359 N/A LEU 132.A N THR 128.A O no hydrogen 3.312 N/A LYS 133.A N ARG 129.A O no hydrogen 2.919 N/A SER 134.A N GLU 130.A O no hydrogen 2.953 N/A SER 134.A N PHE 131.A O no hydrogen 3.097 N/A SER 134.A OG PHE 131.A O no hydrogen 2.738 N/A LEU 135.A N LEU 132.A O no hydrogen 3.344 N/A ARG 136.A NE GLU 55.A OE1 no hydrogen 3.559 N/A ARG 136.A NE GLU 55.A OE2 no hydrogen 2.931 N/A ARG 136.A NH1 LYS 137.A O no hydrogen 2.772 N/A ARG 136.A NH1 GLU 239.A OE2 no hydrogen 3.143 N/A ARG 136.A NH2 GLU 55.A OE2 no hydrogen 2.852 N/A ARG 136.A NH2 GLU 239.A OE1 no hydrogen 2.923 N/A GLY 140.A N ARG 136.A O no hydrogen 3.269 N/A ASP 141.A N PRO 138.A O no hydrogen 3.124 N/A PHE 142.A N PHE 139.A O no hydrogen 3.512 N/A LYS 146.A NZ PHE 142.A O no hydrogen 2.736 N/A LYS 146.A NZ HIS 228.A ND1 no hydrogen 3.039 N/A PHE 147.A N MET 143.A O no hydrogen 3.009 N/A PHE 147.A N GLU 144.A O no hydrogen 3.185 N/A GLU 148.A N GLU 144.A O no hydrogen 3.142 N/A PHE 149.A N PRO 145.A O no hydrogen 2.981 N/A ALA 150.A N LYS 146.A O no hydrogen 2.784 N/A VAL 151.A N PHE 147.A O no hydrogen 3.034 N/A PHE 153.A N PHE 149.A O no hydrogen 2.929 N/A ASN 154.A N ALA 150.A O no hydrogen 2.614 N/A ASN 154.A ND2 ALA 110.A O no hydrogen 2.839 N/A LEU 156.A N PHE 153.A O no hydrogen 3.092 N/A GLU 157.A N ASN 154.A O no hydrogen 3.172 N/A ASP 159.A N ASP 162.A OD2 no hydrogen 2.854 N/A SER 161.A OG ASP 159.A OD1 no hydrogen 2.395 N/A SER 161.A OG ASP 159.A OD2 no hydrogen 3.432 N/A ASP 162.A N ASP 159.A OD1 no hydrogen 2.951 N/A LEU 163.A N ASP 159.A O no hydrogen 3.074 N/A ALA 164.A N ASP 160.A O no hydrogen 3.079 N/A PHE 166.A N ASP 162.A O no hydrogen 3.161 N/A ILE 167.A N LEU 163.A O no hydrogen 2.922 N/A ALA 168.A N ALA 164.A O no hydrogen 3.310 N/A VAL 169.A N ILE 165.A O no hydrogen 3.078 N/A ILE 170.A N PHE 166.A O no hydrogen 3.291 N/A ILE 171.A N ILE 167.A O no hydrogen 3.128 N/A LEU 172.A N ALA 168.A O no hydrogen 3.179 N/A SER 173.A OG ILE 170.A O no hydrogen 2.832 N/A ARG 176.A NH1 GLU 103.A OE2 no hydrogen 3.033 N/A ARG 176.A NH2 GLU 103.A OE1 no hydrogen 3.047 N/A ARG 176.A NH2 ILE 170.A O no hydrogen 3.362 N/A LEU 180.A N ASP 92.A OD1 no hydrogen 2.997 N/A LEU 180.A N ASP 92.A OD2 no hydrogen 3.234 N/A ASN 181.A N ASP 92.A OD2 no hydrogen 2.877 N/A LYS 183.A NZ ASP 187.A OD1 no hydrogen 3.435 N/A GLU 186.A N VAL 182.A O no hydrogen 3.080 N/A ASP 187.A N LYS 183.A O no hydrogen 2.952 N/A ILE 188.A N PRO 184.A O no hydrogen 3.268 N/A GLN 189.A N ILE 185.A O no hydrogen 2.845 N/A GLN 189.A NE2 VAL 169.A O no hydrogen 2.826 N/A ASP 190.A N GLU 186.A O no hydrogen 2.840 N/A ASN 191.A N ASP 187.A O no hydrogen 3.413 N/A LEU 192.A N ILE 188.A O no hydrogen 2.912 N/A LEU 193.A N GLN 189.A O no hydrogen 2.750 N/A GLN 194.A N ASP 190.A O no hydrogen 3.105 N/A ALA 195.A N ASN 191.A O no hydrogen 3.125 N/A LEU 196.A N LEU 192.A O no hydrogen 2.895 N/A GLU 197.A N LEU 193.A O no hydrogen 2.910 N/A LEU 198.A N GLN 194.A O no hydrogen 3.197 N/A GLN 199.A N ALA 195.A O no hydrogen 3.001 N/A GLN 199.A NE2 ASP 162.A OD1 no hydrogen 3.127 N/A LEU 200.A N LEU 196.A O no hydrogen 2.986 N/A LYS 201.A N GLU 197.A O no hydrogen 3.150 N/A LEU 202.A N LEU 198.A O no hydrogen 2.983 N/A ASN 203.A N GLN 199.A O no hydrogen 2.764 N/A ASN 203.A ND2 ASP 159.A OD2 no hydrogen 2.699 N/A ASN 203.A ND2 ASP 162.A OD1 no hydrogen 3.067 N/A ASN 203.A ND2 ASP 162.A OD2 no hydrogen 3.282 N/A HIS 204.A N LEU 200.A O no hydrogen 2.856 N/A HIS 204.A NE2 ASP 162.A OD2 no hydrogen 2.473 N/A SER 207.A N HIS 204.A O no hydrogen 3.226 N/A LYS 213.A N GLN 209.A O no hydrogen 2.935 N/A LYS 213.A NZ SER 208.A O no hydrogen 3.092 N/A LEU 214.A N LEU 210.A O no hydrogen 2.795 N/A LEU 215.A N PHE 211.A O no hydrogen 3.020 N/A GLN 216.A N ALA 212.A O no hydrogen 3.037 N/A LYS 217.A N LYS 213.A O no hydrogen 3.091 N/A MET 218.A N LEU 214.A O no hydrogen 3.148 N/A THR 219.A N LEU 215.A O no hydrogen 3.442 N/A ASP 220.A N GLN 216.A O no hydrogen 2.849 N/A LEU 221.A N LYS 217.A O no hydrogen 2.788 N/A ARG 222.A N MET 218.A O no hydrogen 3.368 N/A ARG 222.A N THR 219.A O no hydrogen 3.185 N/A ARG 222.A NH1 ASP 175.A OD1 no hydrogen 3.326 N/A ARG 222.A NH1 ASP 175.A OD2 no hydrogen 2.475 N/A ARG 222.A NH2 ASP 175.A OD1 no hydrogen 2.820 N/A ILE 224.A N ASP 220.A O no hydrogen 3.122 N/A VAL 225.A N LEU 221.A O no hydrogen 3.074 N/A THR 226.A N ARG 222.A O no hydrogen 2.800 N/A THR 226.A OG1 ARG 222.A O no hydrogen 3.119 N/A GLU 227.A N GLN 223.A O no hydrogen 2.954 N/A HIS 228.A N ILE 224.A O no hydrogen 3.023 N/A VAL 229.A N VAL 225.A O no hydrogen 2.855 N/A GLN 230.A N THR 226.A O no hydrogen 3.092 N/A LEU 231.A N GLU 227.A O no hydrogen 3.176 N/A LEU 232.A N HIS 228.A O no hydrogen 3.187 N/A GLN 233.A N VAL 229.A O no hydrogen 2.967 N/A VAL 234.A N GLN 230.A O no hydrogen 3.023 N/A ILE 235.A N LEU 231.A O no hydrogen 2.893 N/A LYS 236.A N LEU 232.A O no hydrogen 2.887 N/A LYS 237.A N GLN 233.A O no hydrogen 2.831 N/A THR 238.A N VAL 234.A O no hydrogen 2.985 N/A THR 238.A OG1 VAL 234.A O no hydrogen 2.679 N/A GLU 239.A N ILE 235.A O no hydrogen 2.771 N/A LEU 247.A N HIS 245.A ND1 no hydrogen 3.068 N/A GLN 249.A N HIS 245.A O no hydrogen 3.006 N/A GLU 250.A N PRO 246.A O no hydrogen 3.275 N/A ILE 251.A N LEU 247.A O no hydrogen 3.433 N/A TYR 252.A N LEU 248.A O no hydrogen 2.941 N/A LYS 253.A N GLN 249.A O no hydrogen 2.834 N/A LYS 253.A NZ ASP 254.A OD2 no hydrogen 2.979 N/A TYR 256.A N TYR 252.A O no hydrogen 3.289 N/A