Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N TYR 41.A O no hydrogen 2.749 N/A ARG 7.A NE ASP 5.A OD1 no hydrogen 2.804 N/A ARG 7.A NE ASP 5.A OD2 no hydrogen 3.417 N/A ARG 7.A NH1 GLU 26.A O no hydrogen 3.076 N/A ARG 7.A NH1 LEU 28.A O no hydrogen 2.960 N/A ARG 7.A NH2 ASP 5.A OD2 no hydrogen 2.863 N/A ARG 7.A NH2 LEU 28.A O no hydrogen 2.977 N/A ALA 13.A N HIS 11.A ND1 no hydrogen 2.902 N/A HIS 14.A N HIS 11.A O no hydrogen 2.962 N/A ALA 15.A N HIS 11.A O no hydrogen 3.018 N/A LYS 16.A N SER 12.A O no hydrogen 3.122 N/A THR 17.A N HIS 14.A O no hydrogen 3.013 N/A THR 17.A OG1 HIS 14.A O no hydrogen 2.737 N/A LEU 18.A N ALA 15.A O no hydrogen 3.154 N/A GLN 21.A NE2 ASN 25.A OD1 no hydrogen 2.835 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.719 N/A LEU 23.A N ASP 19.A O no hydrogen 2.919 N/A ARG 24.A N THR 20.A O no hydrogen 3.168 N/A ARG 24.A NH1 VAL 225.A O no hydrogen 2.999 N/A ARG 24.A NH2 GLU 30.A OE1 no hydrogen 3.263 N/A ASN 25.A N GLN 21.A O no hydrogen 2.865 N/A GLU 26.A N GLY 22.A O no hydrogen 3.201 N/A PHE 27.A N LEU 23.A O no hydrogen 2.924 N/A LEU 28.A N ARG 24.A O no hydrogen 3.043 N/A VAL 29.A N ALA 230.A O no hydrogen 2.786 N/A GLU 37.A N VAL 34.A O no hydrogen 3.065 N/A THR 39.A N GLY 51.A O no hydrogen 2.902 N/A THR 39.A OG1 VAL 32.A O no hydrogen 2.734 N/A THR 39.A OG1 GLY 51.A O no hydrogen 3.474 N/A TYR 41.A N ASP 5.A O no hydrogen 2.834 N/A SER 42.A N ILE 47.A O no hydrogen 2.972 N/A HIS 43.A N ARG 7.A O no hydrogen 2.965 N/A ILE 44.A N SER 42.A OG no hydrogen 3.067 N/A ARG 46.A NH1 TYR 41.A OH no hydrogen 2.962 N/A ILE 48.A N CYS 131.A O no hydrogen 2.824 N/A VAL 49.A N VAL 40.A O no hydrogen 2.870 N/A GLY 50.A N TYR 129.A O no hydrogen 3.186 N/A GLY 51.A N THR 39.A OG1 no hydrogen 2.853 N/A ILE 52.A N PHE 127.A O no hydrogen 2.904 N/A ILE 54.A N ASP 36.A OD1 no hydrogen 2.826 N/A THR 55.A N ASP 36.A OD1 no hydrogen 2.787 N/A THR 55.A OG1 ASP 36.A OD2 no hydrogen 2.857 N/A LYS 56.A N ASP 36.A OD1 no hydrogen 3.262 N/A VAL 58.A N PHE 116.A O no hydrogen 2.947 N/A VAL 60.A N VAL 114.A O no hydrogen 3.049 N/A GLY 65.A N GLY 61.A O no hydrogen 2.989 N/A LYS 66.A N GLY 62.A O no hydrogen 2.964 N/A LYS 66.A NZ SER 71.A O no hydrogen 2.714 N/A GLN 67.A N GLU 63.A O no hydrogen 3.143 N/A GLN 67.A NE2 SER 2.A O no hydrogen 2.890 N/A LEU 68.A N VAL 64.A O no hydrogen 3.141 N/A LEU 68.A N GLY 65.A O no hydrogen 2.755 N/A GLY 69.A N LYS 66.A O no hydrogen 2.977 N/A VAL 70.A N GLY 65.A O no hydrogen 2.966 N/A SER 71.A N GLU 75.A OE1 no hydrogen 2.778 N/A PHE 73.A N GLY 61.A O no hydrogen 2.848 N/A GLU 75.A N TYR 72.A O no hydrogen 2.985 N/A ARG 77.A NH1 ARG 46.A O no hydrogen 3.287 N/A ARG 77.A NH1 CYS 131.A O no hydrogen 3.223 N/A ARG 77.A NH2 ARG 46.A O no hydrogen 2.811 N/A GLU 78.A N ALA 132.A O no hydrogen 2.824 N/A LEU 79.A N VAL 107.A O no hydrogen 2.804 N/A GLY 80.A N ASN 130.A O no hydrogen 2.978 N/A VAL 81.A N LEU 105.A O no hydrogen 2.849 N/A ILE 82.A N TYR 128.A O no hydrogen 2.882 N/A ASN 83.A N ASP 103.A O no hydrogen 3.111 N/A ASN 83.A ND2 GLY 86.A O no hydrogen 2.849 N/A ASN 83.A ND2 ILE 99.A O no hydrogen 3.068 N/A ASN 83.A ND2 GLY 100.A O no hydrogen 3.318 N/A ILE 84.A N LYS 126.A O no hydrogen 2.949 N/A GLY 85.A N ASN 83.A OD1 no hydrogen 2.932 N/A GLY 86.A N PRO 124.A O no hydrogen 2.877 N/A GLY 88.A N ILE 99.A O no hydrogen 2.872 N/A THR 89.A N ALA 117.A O no hydrogen 2.963 N/A ILE 90.A N TYR 97.A O no hydrogen 2.890 N/A THR 91.A N VAL 115.A O no hydrogen 2.860 N/A VAL 92.A N GLN 95.A O no hydrogen 2.870 N/A ASP 93.A N GLU 113.A O no hydrogen 2.972 N/A GLN 95.A N VAL 92.A O no hydrogen 2.891 N/A TYR 97.A N ILE 90.A O no hydrogen 2.850 N/A ILE 99.A N GLY 88.A O no hydrogen 2.818 N/A GLY 100.A N ASP 103.A OD2 no hydrogen 2.836 N/A HIS 101.A ND1 GLY 85.A O no hydrogen 2.865 N/A ARG 102.A N ASN 83.A O no hydrogen 2.719 N/A ARG 102.A NH1 GLU 183.A OE2 no hydrogen 3.010 N/A ARG 102.A NH2 GLU 183.A OE2 no hydrogen 2.873 N/A ASP 103.A N GLY 100.A O no hydrogen 2.903 N/A ALA 104.A N VAL 143.A O no hydrogen 2.830 N/A LEU 105.A N VAL 81.A O no hydrogen 2.852 N/A TYR 106.A N LYS 141.A O no hydrogen 2.924 N/A TYR 106.A OH GLU 78.A OE1 no hydrogen 2.552 N/A VAL 107.A N LEU 79.A O no hydrogen 2.702 N/A LYS 109.A NZ GLU 75.A O no hydrogen 2.509 N/A GLY 110.A N LEU 74.A O no hydrogen 2.881 N/A ALA 111.A N GLY 108.A O no hydrogen 3.468 N/A LYS 112.A N ASP 93.A OD1 no hydrogen 3.114 N/A LYS 112.A N ASP 93.A OD2 no hydrogen 2.972 N/A GLU 113.A N ASP 93.A OD1 no hydrogen 2.909 N/A VAL 114.A N VAL 60.A O no hydrogen 3.049 N/A VAL 115.A N THR 91.A O no hydrogen 2.879 N/A PHE 116.A N VAL 58.A O no hydrogen 2.726 N/A ALA 117.A N THR 89.A O no hydrogen 3.004 N/A SER 118.A OG PRO 53.A O no hydrogen 2.495 N/A ILE 119.A N ALA 87.A O no hydrogen 3.097 N/A THR 123.A N ASP 120.A O no hydrogen 3.159 N/A ALA 125.A N SER 118.A OG no hydrogen 2.804 N/A LYS 126.A N ASN 83.A OD1 no hydrogen 3.012 N/A LYS 126.A NZ GLU 228.A OE2 no hydrogen 2.757 N/A PHE 127.A N ILE 52.A O no hydrogen 2.939 N/A TYR 128.A N ILE 82.A O no hydrogen 2.910 N/A TYR 129.A N GLY 50.A O no hydrogen 2.970 N/A TYR 129.A OH THR 39.A O no hydrogen 2.754 N/A ASN 130.A N GLY 80.A O no hydrogen 3.063 N/A ASN 130.A ND2 TYR 128.A OH no hydrogen 3.250 N/A ASN 130.A ND2 TYR 129.A O no hydrogen 2.704 N/A CYS 131.A N ILE 48.A O no hydrogen 2.710 N/A CYS 131.A SG GLU 78.A O no hydrogen 3.449 N/A ALA 132.A N GLU 78.A O no hydrogen 3.058 N/A ALA 134.A N ARG 76.A O no hydrogen 2.878 N/A THR 137.A OG1 LYS 109.A O no hydrogen 2.682 N/A LYS 141.A N TYR 106.A O no hydrogen 2.895 N/A LYS 141.A NZ.B LYS 142.A O no hydrogen 3.248 N/A LYS 141.A NZ.B GLU 147.A OE1 no hydrogen 2.496 N/A LYS 142.A NZ GLU 98.A O no hydrogen 2.732 N/A VAL 143.A N ALA 104.A O no hydrogen 2.860 N/A THR 144.A N GLU 147.A OE2 no hydrogen 2.960 N/A THR 144.A OG1 ASP 146.A OD2 no hydrogen 3.485 N/A THR 144.A OG1 GLU 147.A OE2 no hydrogen 3.187 N/A SER 149.A N ASP 146.A O no hydrogen 3.161 N/A SER 149.A OG VAL 148.A O no hydrogen 2.399 N/A SER 149.A OG SER 149.A O no hydrogen 2.549 N/A VAL 151.A N ILE 164.A O no hydrogen 3.034 N/A THR 152.A OG1 THR 163.A OG1 no hydrogen 3.121 N/A LEU 153.A N ARG 162.A O no hydrogen 2.864 N/A ASP 155.A N ASN 160.A OD1 no hydrogen 2.921 N/A ASN 156.A ND2 ASN 188.A OD1 no hydrogen 3.388 N/A LEU 157.A N ASP 155.A OD1 no hydrogen 2.774 N/A THR 158.A N ASP 155.A O no hydrogen 3.066 N/A THR 158.A OG1 ASP 155.A O no hydrogen 3.141 N/A THR 158.A OG1 ASN 160.A OD1 no hydrogen 2.591 N/A SER 159.A N ASN 156.A O no hydrogen 2.799 N/A ASN 160.A N ASP 155.A O no hydrogen 3.261 N/A ARG 161.A N ASN 188.A OD1 no hydrogen 2.930 N/A ARG 161.A NH1 GLY 154.A O no hydrogen 2.929 N/A ARG 162.A N LEU 153.A O no hydrogen 2.806 N/A ARG 162.A NH1 ASN 160.A O no hydrogen 2.782 N/A THR 163.A N GLU 183.A O no hydrogen 2.969 N/A THR 163.A OG1 THR 152.A OG1 no hydrogen 3.121 N/A ILE 164.A N VAL 151.A O no hydrogen 2.721 N/A ASN 165.A N LEU 181.A O no hydrogen 2.808 N/A ASN 165.A ND2 LEU 181.A O no hydrogen 3.156 N/A TYR 167.A OH ARG 102.A O no hydrogen 2.700 N/A VAL 172.A N VAL 169.A O no hydrogen 2.786 N/A LEU 173.A N VAL 169.A O no hydrogen 2.984 N/A THR 175.A OG1 LEU 178.A O no hydrogen 2.684 N/A THR 175.A OG1 GLN 257.A OE1 no hydrogen 3.369 N/A CYS 176.A N GLU 78.A OE1 no hydrogen 2.857 N/A CYS 176.A SG THR 136.A O no hydrogen 3.156 N/A GLN 177.A N GLU 78.A OE2 no hydrogen 2.957 N/A GLN 177.A NE2 GLY 254.A O no hydrogen 3.048 N/A LEU 178.A N GLU 78.A OE2 no hydrogen 3.103 N/A SER 179.A OG.A PHE 168.A O no hydrogen 3.476 N/A LEU 181.A N ASN 165.A O no hydrogen 2.733 N/A THR 182.A N PHE 249.A O no hydrogen 2.897 N/A GLU 183.A N THR 163.A O no hydrogen 2.986 N/A LEU 184.A N TYR 247.A O no hydrogen 3.075 N/A ALA 185.A N ARG 161.A O no hydrogen 2.975 N/A ASN 188.A N ALA 185.A O no hydrogen 2.922 N/A ASN 188.A ND2 ALA 185.A O no hydrogen 3.484 N/A ASN 188.A ND2 PRO 186.A O no hydrogen 3.265 N/A LEU 189.A N SER 159.A O no hydrogen 3.105 N/A LEU 189.A N SER 159.A OG no hydrogen 2.822 N/A TRP 190.A N SER 159.A O no hydrogen 2.928 N/A ASN 191.A N GLY 241.A O no hydrogen 3.037 N/A ASN 191.A ND2 TYR 205.A OH no hydrogen 3.118 N/A ASN 191.A ND2 TYR 247.A OH no hydrogen 2.951 N/A THR 192.A OG1 ASN 191.A OD1 no hydrogen 2.657 N/A THR 192.A OG1 TYR 203.A OH no hydrogen 2.741 N/A CYS 194.A SG VAL 264.A O no hydrogen 4.020 N/A THR 196.A N ASP 262.A O no hydrogen 3.130 N/A HIS 197.A ND1 HIS 197.A O no hydrogen 2.788 N/A HIS 197.A ND1 ARG 200.A O no hydrogen 2.688 N/A HIS 197.A NE2 GLU 201.A OE1 no hydrogen 3.355 N/A ARG 199.A NE ASP 261.A OD1 no hydrogen 2.720 N/A ARG 199.A NH2 ASP 261.A OD1 no hydrogen 3.407 N/A ARG 199.A NH2 ASP 261.A OD2 no hydrogen 2.732 N/A ARG 200.A N HIS 197.A O no hydrogen 3.367 N/A ARG 200.A NH1 ASN 256.A OD1 no hydrogen 3.017 N/A ARG 200.A NH1 ASP 261.A O no hydrogen 3.153 N/A ARG 200.A NH1 ASP 261.A OD1 no hydrogen 3.472 N/A ARG 200.A NH2 ASP 261.A O no hydrogen 2.857 N/A VAL 202.A N GLY 252.A O no hydrogen 2.878 N/A TYR 203.A N VAL 231.A O no hydrogen 3.015 N/A TYR 203.A OH THR 192.A OG1 no hydrogen 2.741 N/A TYR 203.A OH HIS 239.A O no hydrogen 3.352 N/A PHE 204.A N ILE 250.A O no hydrogen 2.869 N/A TYR 205.A N GLN 229.A O no hydrogen 2.989 N/A PHE 206.A N THR 248.A O no hydrogen 2.881 N/A ASN 207.A ND2 THR 248.A OG1 no hydrogen 3.276 N/A ALA 211.A N ASP 208.A O no hydrogen 3.023 N/A CYS 212.A N THR 244.A OG1 no hydrogen 3.128 N/A PHE 214.A N VAL 242.A O no hydrogen 2.761 N/A HIS 215.A N ILE 224.A O no hydrogen 2.970 N/A GLY 216.A N SER 237.A OG no hydrogen 2.769 N/A GLN 219.A NE2 GLU 268.A O no hydrogen 2.929 N/A GLU 220.A N GLN 217.A O no hydrogen 2.764 N/A ARG 222.A NH1 GLU 220.A OE2 no hydrogen 3.114 N/A ARG 222.A NH1 THR 221.A O no hydrogen 2.987 N/A ARG 222.A NH2 LYS 16.A O no hydrogen 2.967 N/A ARG 222.A NH2 GLU 220.A OE2 no hydrogen 2.689 N/A ILE 224.A N HIS 215.A O no hydrogen 2.963 N/A HIS 226.A N GLN 229.A OE1 no hydrogen 2.843 N/A GLN 229.A N TYR 205.A O no hydrogen 3.332 N/A GLN 229.A NE2 GLU 30.A O no hydrogen 3.260 N/A ALA 230.A N VAL 29.A O no hydrogen 3.142 N/A VAL 231.A N TYR 203.A O no hydrogen 2.781 N/A ILE 232.A N PHE 27.A O no hydrogen 2.919 N/A SER 233.A N GLU 201.A O no hydrogen 3.020 N/A SER 233.A OG PRO 234.A O no hydrogen 3.323 N/A SER 233.A OG ILE 238.A O no hydrogen 3.430 N/A SER 233.A OG HIS 239.A ND1 no hydrogen 2.803 N/A SER 235.A OG GLU 198.A O no hydrogen 3.453 N/A SER 235.A OG ARG 200.A O no hydrogen 3.025 N/A TRP 236.A NE1 ILE 10.A O no hydrogen 3.025 N/A SER 237.A N PRO 234.A O no hydrogen 3.001 N/A SER 237.A OG ILE 238.A O no hydrogen 2.714 N/A ILE 238.A N GLY 216.A O no hydrogen 3.028 N/A HIS 239.A ND1 SER 233.A OG no hydrogen 2.803 N/A HIS 239.A NE2 GLU 201.A OE1 no hydrogen 3.107 N/A SER 240.A OG.A ASN 191.A O no hydrogen 2.674 N/A SER 240.A OG.A THR 192.A O no hydrogen 3.113 N/A SER 240.A OG.B THR 192.A O no hydrogen 2.604 N/A GLY 241.A N ASN 191.A O no hydrogen 3.445 N/A VAL 242.A N PHE 214.A O no hydrogen 3.070 N/A GLY 243.A N LEU 189.A O no hydrogen 3.249 N/A THR 244.A N CYS 212.A O no hydrogen 3.025 N/A THR 244.A OG1 CYS 212.A O no hydrogen 3.486 N/A LYS 245.A NZ ASP 208.A OD2 no hydrogen 2.875 N/A LYS 245.A NZ ASP 210.A OD1 no hydrogen 2.922 N/A LYS 245.A NZ ASP 210.A OD2 no hydrogen 3.550 N/A TYR 247.A OH LEU 189.A O no hydrogen 2.833 N/A TYR 247.A OH GLY 241.A O no hydrogen 3.316 N/A THR 248.A N PHE 206.A O no hydrogen 3.076 N/A PHE 249.A N THR 182.A O no hydrogen 2.991 N/A ILE 250.A N PHE 204.A O no hydrogen 2.814 N/A TRP 251.A N GLY 180.A O no hydrogen 2.949 N/A GLY 252.A N VAL 202.A O no hydrogen 2.937 N/A GLU 255.A N ARG 199.A O no hydrogen 3.045 N/A ASN 256.A ND2 ASP 261.A OD1 no hydrogen 3.046 N/A GLN 257.A NE2 LEU 178.A O no hydrogen 3.543 N/A VAL 258.A N ASN 256.A OD1 no hydrogen 2.903 N/A ASP 261.A N VAL 258.A O no hydrogen 3.003 N/A ASP 262.A N THR 196.A O no hydrogen 2.769 N/A VAL 264.A N CYS 194.A O no hydrogen 2.854 N/A ALA 265.A N GLU 268.A OE2 no hydrogen 2.827 N/A GLU 268.A N ALA 265.A O no hydrogen 2.815 N/A ILE 269.A N VAL 266.A O no hydrogen 3.009 N/A CYS 270.A SG LYS 267.A O no hydrogen 3.756 N/A