Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 19.A O no hydrogen 3.370 N/A GLN 5.A N VAL 17.A O no hydrogen 3.186 N/A LEU 7.A N LYS 15.A O no hydrogen 3.016 N/A GLU 8.A N LYS 15.A O no hydrogen 3.298 N/A LYS 10.A N SER 13.A O no hydrogen 3.062 N/A LYS 10.A NZ GLU 8.A OE2 no hydrogen 2.993 N/A SER 13.A OG VAL 224.A O no hydrogen 3.358 N/A ILE 14.A N VAL 224.A O no hydrogen 2.851 N/A LYS 15.A N GLU 8.A O no hydrogen 3.004 N/A PHE 16.A N PHE 222.A O no hydrogen 3.276 N/A VAL 17.A N GLN 5.A O no hydrogen 2.685 N/A LEU 18.A N TYR 220.A O no hydrogen 2.848 N/A LYS 19.A N GLU 3.A O no hydrogen 3.269 N/A GLY 20.A N ASN 218.A O no hydrogen 2.754 N/A HIS 22.A ND1 SER 24.A OG no hydrogen 2.950 N/A SER 24.A N HIS 22.A ND1 no hydrogen 3.302 N/A SER 24.A OG HIS 22.A ND1 no hydrogen 2.950 N/A ALA 26.A N HIS 22.A O no hydrogen 3.349 N/A ASN 27.A N VAL 23.A O no hydrogen 2.945 N/A ALA 28.A N SER 24.A O no hydrogen 2.874 N/A LEU 29.A N PHE 25.A O no hydrogen 2.908 N/A ARG 30.A N ALA 26.A O no hydrogen 2.948 N/A ARG 30.A NE ASN 27.A OD1 no hydrogen 3.326 N/A ARG 30.A NH2 ASN 27.A OD1 no hydrogen 3.186 N/A ARG 31.A N ASN 27.A O no hydrogen 2.915 N/A THR 32.A N ALA 28.A O no hydrogen 2.869 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.687 N/A ILE 33.A N LEU 29.A O no hydrogen 2.955 N/A LEU 34.A N ARG 30.A O no hydrogen 2.943 N/A GLY 35.A N ARG 31.A O no hydrogen 2.890 N/A GLU 36.A N THR 32.A O no hydrogen 2.854 N/A THR 39.A N GLY 138.A O no hydrogen 3.189 N/A THR 39.A OG1 TRP 146.A O no hydrogen 2.502 N/A PHE 40.A N THR 70.A OG1 no hydrogen 3.286 N/A ASP 43.A N TYR 134.A O no hydrogen 2.660 N/A GLU 46.A N ASN 132.A O no hydrogen 3.273 N/A TYR 48.A N VAL 130.A O no hydrogen 3.020 N/A TYR 48.A OH GLU 46.A OE1 no hydrogen 2.940 N/A GLU 49.A N VAL 130.A O no hydrogen 3.443 N/A ASN 50.A ND2 LEU 54.A O no hydrogen 3.349 N/A ASN 50.A ND2 ASP 56.A OD1 no hydrogen 2.339 N/A ASP 51.A N ARG 128.A O no hydrogen 3.007 N/A SER 52.A N ASN 50.A OD1 no hydrogen 3.403 N/A SER 52.A OG ASN 50.A OD1 no hydrogen 3.161 N/A SER 52.A OG LEU 54.A O no hydrogen 3.212 N/A LEU 54.A N SER 52.A OG no hydrogen 3.152 N/A ILE 58.A N PHE 55.A O no hydrogen 3.318 N/A ILE 59.A N PHE 55.A O no hydrogen 3.258 N/A ALA 60.A N ASP 56.A O no hydrogen 2.914 N/A ARG 62.A N ILE 58.A O no hydrogen 2.931 N/A ARG 62.A NE ILE 120.A O no hydrogen 2.995 N/A ARG 62.A NH2 PRO 119.A O no hydrogen 2.618 N/A LEU 63.A N ILE 59.A O no hydrogen 2.898 N/A ALA 64.A N ALA 60.A O no hydrogen 2.911 N/A MET 65.A N HIS 61.A O no hydrogen 2.936 N/A ILE 66.A N LEU 63.A O no hydrogen 3.276 N/A THR 69.A N LYS 112.A O no hydrogen 3.209 N/A THR 70.A N GLU 229.A O no hydrogen 3.186 N/A ARG 74.A NH1 ASP 108.A OD1 no hydrogen 2.926 N/A ARG 74.A NH1 ASP 108.A OD2 no hydrogen 2.677 N/A ARG 74.A NH1 ASP 110.A OD2 no hydrogen 3.079 N/A ARG 74.A NH2 ASP 108.A OD2 no hydrogen 2.797 N/A ALA 79.A N GLU 76.A O no hydrogen 3.346 N/A TYR 85.A OH ASP 108.A OD2 no hydrogen 2.872 N/A THR 86.A OG1 ASP 84.A O no hydrogen 3.281 N/A VAL 87.A N ALA 135.A O no hydrogen 3.024 N/A LEU 89.A N ALA 133.A O no hydrogen 2.759 N/A SER 90.A N LYS 105.A O no hydrogen 2.982 N/A ALA 93.A N LEU 129.A O no hydrogen 3.061 N/A GLY 97.A N LEU 123.A O no hydrogen 3.134 N/A VAL 99.A N VAL 121.A O no hydrogen 2.930 N/A TYR 100.A N ASP 103.A OD2 no hydrogen 3.414 N/A SER 101.A N ILE 118.A O no hydrogen 2.898 N/A SER 101.A OG ASN 115.A O no hydrogen 2.335 N/A ASP 103.A N TYR 100.A O no hydrogen 3.227 N/A LEU 104.A N SER 101.A O no hydrogen 3.421 N/A LYS 105.A N SER 90.A O no hydrogen 3.130 N/A SER 106.A OG ASP 108.A O no hydrogen 2.899 N/A SER 106.A OG VAL 111.A O no hydrogen 2.670 N/A ASP 107.A N THR 88.A O no hydrogen 3.183 N/A ASP 108.A N SER 106.A OG no hydrogen 3.220 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 3.049 N/A VAL 111.A N ASP 108.A O no hydrogen 3.206 N/A VAL 114.A N PRO 67.A O no hydrogen 3.137 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.221 N/A ILE 118.A N SER 101.A OG no hydrogen 3.328 N/A ILE 120.A N VAL 99.A O no hydrogen 2.781 N/A LEU 123.A N GLY 97.A O no hydrogen 3.017 N/A ALA 124.A N GLN 127.A OE1 no hydrogen 3.006 N/A ARG 128.A NE GLU 49.A OE2 no hydrogen 3.316 N/A ARG 128.A NH1 GLU 94.A OE1 no hydrogen 3.017 N/A ARG 128.A NH2 GLU 49.A OE2 no hydrogen 3.494 N/A ARG 128.A NH2 GLU 92.A OE2 no hydrogen 2.791 N/A LEU 129.A N ALA 93.A O no hydrogen 3.197 N/A VAL 130.A N GLU 49.A O no hydrogen 3.116 N/A PHE 131.A N LEU 91.A O no hydrogen 3.440 N/A ASN 132.A N GLU 46.A O no hydrogen 3.210 N/A ALA 133.A N LEU 89.A O no hydrogen 2.552 N/A TYR 134.A N GLU 44.A O no hydrogen 2.921 N/A ALA 135.A N VAL 87.A O no hydrogen 2.882 N/A LYS 136.A N ALA 41.A O no hydrogen 3.204 N/A GLY 138.A N THR 39.A O no hydrogen 3.075 N/A ARG 139.A NH1 GLU 36.A O no hydrogen 2.686 N/A ARG 139.A NH2 ALA 79.A O no hydrogen 2.740 N/A LYS 141.A N GLY 35.A O no hydrogen 2.990 N/A LYS 141.A NZ GLU 36.A OE1 no hydrogen 2.996 N/A LYS 141.A NZ GLU 36.A OE2 no hydrogen 2.855 N/A LYS 145.A N HIS 143.A ND1 no hydrogen 3.009 N/A LYS 145.A NZ VAL 42.A O no hydrogen 3.032 N/A TRP 146.A N HIS 143.A O no hydrogen 3.266 N/A TRP 146.A NE1 LYS 136.A O no hydrogen 3.217 N/A GLN 147.A N ALA 144.A O no hydrogen 3.259 N/A PHE 150.A N GLU 225.A O no hydrogen 3.108 N/A TYR 152.A N THR 223.A O no hydrogen 3.222 N/A LYS 154.A N ILE 221.A O no hydrogen 3.226 N/A LYS 154.A NZ TYR 155.A O no hydrogen 2.959 N/A LYS 154.A NZ THR 193.A O no hydrogen 2.490 N/A TYR 156.A N THR 219.A O no hydrogen 3.189 N/A THR 157.A OG1 THR 193.A OG1 no hydrogen 3.049 N/A THR 157.A OG1 GLU 213.A OE2 no hydrogen 2.838 N/A ILE 158.A N GLU 214.A O no hydrogen 3.162 N/A VAL 159.A N VAL 191.A O no hydrogen 2.873 N/A HIS 160.A N TRP 212.A O no hydrogen 2.842 N/A HIS 160.A ND1 GLU 188.A OE1 no hydrogen 3.071 N/A ILE 161.A N VAL 189.A O no hydrogen 2.974 N/A SER 162.A OG GLU 187.A O no hydrogen 3.413 N/A SER 162.A OG GLU 187.A OE2 no hydrogen 3.028 N/A LYS 163.A N GLU 187.A O no hydrogen 2.884 N/A SER 164.A N SER 162.A OG no hydrogen 3.374 N/A ILE 165.A N SER 162.A O no hydrogen 3.498 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.487 N/A LYS 172.A N TRP 168.A O no hydrogen 2.927 N/A LYS 172.A NZ GLU 184.A OE1 no hydrogen 3.157 N/A LYS 173.A N LYS 169.A O no hydrogen 2.901 N/A LEU 174.A N GLU 170.A O no hydrogen 2.888 N/A ALA 175.A N LEU 171.A O no hydrogen 2.901 N/A LYS 176.A N LYS 172.A O no hydrogen 2.939 N/A LYS 177.A N LYS 173.A O no hydrogen 2.878 N/A ARG 178.A N LEU 174.A O no hydrogen 2.915 N/A GLY 179.A N ALA 175.A O no hydrogen 3.060 N/A GLU 183.A N LEU 190.A O no hydrogen 2.829 N/A GLU 188.A N THR 185.A O no hydrogen 3.412 N/A VAL 189.A N ILE 161.A O no hydrogen 2.733 N/A LEU 190.A N GLU 183.A O no hydrogen 2.988 N/A VAL 191.A N VAL 159.A O no hydrogen 3.179 N/A THR 192.A N PRO 181.A O no hydrogen 3.231 N/A THR 193.A N THR 157.A O no hydrogen 3.063 N/A THR 193.A OG1 THR 157.A O no hydrogen 3.259 N/A THR 193.A OG1 THR 157.A OG1 no hydrogen 3.049 N/A ILE 194.A N THR 192.A O no hydrogen 2.923 N/A GLU 204.A N LYS 201.A O no hydrogen 3.134 N/A TYR 206.A N PHE 203.A O no hydrogen 3.183 N/A GLU 207.A N GLU 204.A O no hydrogen 3.354 N/A GLY 208.A N ILE 211.A O no hydrogen 2.745 N/A GLU 210.A N TYR 206.A O no hydrogen 3.040 N/A ILE 211.A N TYR 206.A O no hydrogen 3.151 N/A TRP 212.A N HIS 160.A O no hydrogen 3.262 N/A GLU 214.A N ILE 158.A O no hydrogen 3.026 N/A VAL 216.A N TYR 156.A O no hydrogen 3.185 N/A THR 219.A OG1 PRO 217.A O no hydrogen 3.076 N/A TYR 220.A N LEU 18.A O no hydrogen 2.883 N/A TYR 220.A OH VAL 21.A O no hydrogen 3.169 N/A ILE 221.A N LYS 154.A O no hydrogen 2.968 N/A PHE 222.A N PHE 16.A O no hydrogen 2.828 N/A THR 223.A N TYR 152.A O no hydrogen 2.910 N/A VAL 224.A N ILE 14.A O no hydrogen 2.963 N/A GLU 225.A N PHE 150.A O no hydrogen 3.235 N/A THR 226.A N ASP 12.A O no hydrogen 3.004 N/A THR 226.A OG1 LEU 230.A O no hydrogen 3.112 N/A GLY 228.A N THR 226.A OG1 no hydrogen 3.130 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.780 N/A ILE 235.A N PRO 231.A O no hydrogen 3.060 N/A VAL 236.A N VAL 232.A O no hydrogen 2.970 N/A SER 237.A N GLU 233.A O no hydrogen 2.947 N/A SER 237.A OG GLU 233.A O no hydrogen 3.249 N/A SER 237.A OG GLU 234.A O no hydrogen 2.938 N/A ILE 238.A N GLU 234.A O no hydrogen 2.870 N/A ALA 239.A N ILE 235.A O no hydrogen 2.963 N/A LEU 240.A N VAL 236.A O no hydrogen 2.999 N/A LYS 241.A N SER 237.A O no hydrogen 2.924 N/A LYS 241.A NZ ASP 78.A OD2 no hydrogen 2.991 N/A ILE 242.A N ILE 238.A O no hydrogen 2.879 N/A LEU 243.A N ALA 239.A O no hydrogen 2.991 N/A MET 244.A N LEU 240.A O no hydrogen 3.001 N/A ARG 245.A N LYS 241.A O no hydrogen 2.917 N/A LYS 246.A N ILE 242.A O no hydrogen 2.918 N/A LYS 246.A NZ GLU 36.A OE2 no hydrogen 3.355 N/A ALA 247.A N LEU 243.A O no hydrogen 2.972 N/A ASP 248.A N MET 244.A O no hydrogen 2.966 N/A ARG 249.A N ARG 245.A O no hydrogen 2.934 N/A PHE 250.A N LYS 246.A O no hydrogen 2.933 N/A ILE 251.A N ALA 247.A O no hydrogen 2.945 N/A SER 252.A N ASP 248.A O no hydrogen 2.956 N/A GLU 253.A N ARG 249.A O no hydrogen 2.955 N/A LEU 254.A N PHE 250.A O no hydrogen 2.883 N/A GLN 255.A N ILE 251.A O no hydrogen 2.901 N/A LYS 256.A N SER 252.A O no hydrogen 2.966 N/A LYS 256.A NZ GLU 253.A OE1 no hydrogen 3.414 N/A LYS 256.A NZ GLU 253.A OE2 no hydrogen 3.339 N/A LEU 257.A N LEU 254.A O no hydrogen 3.099 N/A THR 258.A N GLN 255.A O no hydrogen 3.091 N/A