Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3une_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.459 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.723 N/A THR 11.A N ASP 26.A OD2 no hydrogen 2.764 N/A THR 11.A OG1 SER 140.A OG no hydrogen 3.127 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 3.319 N/A VAL 12.A N GLY 138.A O no hydrogen 2.739 N/A LEU 13.A N ALA 24.A O no hydrogen 2.692 N/A ALA 14.A N LYS 136.A O no hydrogen 3.145 N/A ILE 15.A N ILE 22.A O no hydrogen 2.858 N/A ALA 16.A N SER 134.A O no hydrogen 2.731 N/A GLY 17.A N PHE 20.A O no hydrogen 2.944 N/A SER 21.A N VAL 198.A O no hydrogen 2.864 N/A ILE 22.A N ILE 15.A O no hydrogen 2.892 N/A VAL 23.A N CYS 196.A O no hydrogen 2.828 N/A ALA 24.A N LEU 13.A O no hydrogen 2.713 N/A SER 25.A N ARG 194.A O no hydrogen 3.090 N/A THR 27.A N ALA 192.A O no hydrogen 2.880 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.883 N/A THR 27.A OG1 ALA 192.A O no hydrogen 2.917 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 3.032 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.810 N/A ARG 28.A NH1 ASP 213.A O no hydrogen 2.877 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 3.006 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 2.814 N/A LEU 29.A N THR 37.A O no hydrogen 3.212 N/A SER 30.A N ASN 8.A O no hydrogen 3.332 N/A GLU 31.A N SER 34.A O no hydrogen 2.867 N/A SER 34.A N GLU 31.A O no hydrogen 3.211 N/A HIS 36.A N LEU 29.A O no hydrogen 2.727 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 2.859 N/A THR 37.A N LEU 29.A O no hydrogen 3.398 N/A ARG 38.A NE ASP 191.A OD1 no hydrogen 3.230 N/A ARG 38.A NH2 LYS 212.A O no hydrogen 3.278 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.257 N/A SER 40.A N THR 27.A O no hydrogen 2.925 N/A LYS 42.A N SER 25.A OG no hydrogen 3.303 N/A CYS 43.A SG VAL 23.A O no hydrogen 3.432 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.099 N/A CYS 43.A SG ARG 194.A O no hydrogen 3.919 N/A TYR 44.A N ILE 52.A O no hydrogen 2.767 N/A TYR 44.A OH GLU 69.A OE2 no hydrogen 2.726 N/A LEU 46.A N THR 50.A O no hydrogen 3.230 N/A THR 47.A N THR 50.A O no hydrogen 3.345 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.384 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 3.111 N/A VAL 51.A N GLY 111.A O no hydrogen 3.141 N/A ILE 52.A N TYR 44.A O no hydrogen 2.878 N/A GLY 53.A N ILE 109.A O no hydrogen 3.144 N/A CYS 54.A N LYS 42.A O no hydrogen 3.394 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.461 N/A SER 55.A OG TYR 107.A O no hydrogen 3.087 N/A PHE 57.A N TYR 105.A O no hydrogen 2.835 N/A CYS 61.A N PHE 57.A O no hydrogen 3.090 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.647 N/A LEU 62.A N HIS 58.A O no hydrogen 2.884 N/A THR 63.A N GLY 59.A O no hydrogen 3.462 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.719 N/A LEU 64.A N ASP 60.A O no hydrogen 2.902 N/A THR 65.A N CYS 61.A O no hydrogen 3.290 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.588 N/A ILE 67.A N THR 63.A O no hydrogen 3.083 N/A ILE 68.A N LEU 64.A O no hydrogen 2.998 N/A GLU 69.A N THR 65.A O no hydrogen 2.981 N/A ALA 70.A N LYS 66.A O no hydrogen 3.154 N/A ARG 71.A N ILE 67.A O no hydrogen 2.966 N/A LEU 72.A N ILE 68.A O no hydrogen 2.790 N/A MET 74.A N ALA 70.A O no hydrogen 3.319 N/A TYR 75.A N ARG 71.A O no hydrogen 3.292 N/A LYS 76.A N LEU 72.A O no hydrogen 3.309 N/A HIS 77.A N LYS 73.A O no hydrogen 2.806 N/A SER 78.A N MET 74.A O no hydrogen 3.345 N/A SER 78.A OG MET 74.A O no hydrogen 3.245 N/A ASN 79.A N TYR 75.A O no hydrogen 3.028 N/A THR 85.A OG1 LYS 49.A O no hydrogen 3.230 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 3.111 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.706 N/A ALA 87.A N THR 84.A O no hydrogen 3.034 N/A ILE 88.A N THR 84.A O no hydrogen 3.012 N/A ALA 89.A N THR 85.A O no hydrogen 3.137 N/A ALA 90.A N GLY 86.A O no hydrogen 3.264 N/A MET 91.A N ALA 87.A O no hydrogen 2.974 N/A LEU 92.A N ILE 88.A O no hydrogen 2.919 N/A SER 93.A OG GLY 128.A O no hydrogen 2.775 N/A THR 94.A N MET 91.A O no hydrogen 3.122 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.628 N/A ILE 95.A N MET 91.A O no hydrogen 3.141 N/A LEU 96.A N LEU 92.A O no hydrogen 3.038 N/A SER 98.A N THR 94.A O no hydrogen 2.958 N/A SER 98.A OG ILE 95.A O no hydrogen 2.605 N/A ARG 99.A NH1 PHE 102.A O no hydrogen 3.266 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.076 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.082 N/A VAL 106.A N TYR 104.A O no hydrogen 2.789 N/A TYR 107.A N SER 55.A O no hydrogen 2.793 N/A ILE 109.A N GLY 53.A O no hydrogen 3.149 N/A ILE 110.A N TYR 122.A O no hydrogen 2.871 N/A GLY 111.A N VAL 51.A O no hydrogen 3.044 N/A GLY 112.A N ALA 120.A O no hydrogen 2.930 N/A LEU 113.A N LYS 49.A O no hydrogen 3.236 N/A ASP 114.A N LYS 118.A O no hydrogen 3.071 N/A GLU 116.A N ASP 114.A OD2 no hydrogen 2.906 N/A GLY 117.A N ASP 114.A OD2 no hydrogen 3.135 N/A LYS 118.A N ASP 114.A OD2 no hydrogen 3.292 N/A LYS 118.A NZ GLU 116.A OE2 no hydrogen 3.019 N/A ALA 120.A N GLY 112.A O no hydrogen 2.795 N/A TYR 122.A N ILE 110.A O no hydrogen 2.723 N/A SER 123.A N GLN 131.A O no hydrogen 3.225 N/A SER 123.A OG ASP 133.A OD1 no hydrogen 3.132 N/A PHE 124.A N ASN 108.A O no hydrogen 2.817 N/A GLY 128.A N ASP 125.A O no hydrogen 3.267 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.847 N/A ARG 132.A NH2 ASP 114.A OD1 no hydrogen 2.797 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.541 N/A ASP 133.A N VAL 121.A O no hydrogen 3.018 N/A LYS 136.A N ALA 14.A O no hydrogen 3.158 N/A GLY 138.A N VAL 12.A O no hydrogen 2.883 N/A SER 140.A OG THR 11.A OG1 no hydrogen 3.127 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.788 N/A ALA 141.A N THR 11.A OG1 no hydrogen 2.992 N/A SER 142.A OG GLY 139.A O no hydrogen 3.073 N/A MET 144.A N ALA 141.A O no hydrogen 3.052 N/A LEU 145.A N ALA 141.A O no hydrogen 3.232 N/A GLN 146.A N SER 142.A O no hydrogen 3.430 N/A LEU 149.A N LEU 145.A O no hydrogen 3.282 N/A ASP 150.A N GLN 146.A O no hydrogen 2.915 N/A GLN 152.A N LEU 148.A O no hydrogen 3.105 N/A VAL 153.A N LEU 149.A O no hydrogen 3.069 N/A GLY 154.A N LEU 149.A O no hydrogen 3.229 N/A LYS 156.A N ASP 150.A O no hydrogen 3.243 N/A ASN 160.A ND2 ASN 160.A O no hydrogen 2.768 N/A ARG 170.A NH2 GLN 152.A O no hydrogen 3.461 N/A ALA 171.A N THR 167.A O no hydrogen 3.063 N/A MET 172.A N LEU 168.A O no hydrogen 2.904 N/A ARG 173.A N ASP 169.A O no hydrogen 3.275 N/A LEU 174.A N ARG 170.A O no hydrogen 3.059 N/A VAL 175.A N ALA 171.A O no hydrogen 3.101 N/A LYS 176.A N MET 172.A O no hydrogen 3.377 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 3.031 N/A ASP 177.A N ARG 173.A O no hydrogen 3.087 N/A VAL 178.A N LEU 174.A O no hydrogen 3.201 N/A PHE 179.A N VAL 175.A O no hydrogen 3.454 N/A ILE 180.A N LYS 176.A O no hydrogen 3.386 N/A SER 181.A N ASP 177.A O no hydrogen 3.315 N/A SER 181.A OG ASP 177.A O no hydrogen 3.284 N/A ALA 182.A N VAL 178.A O no hydrogen 2.897 N/A ALA 183.A N PHE 179.A O no hydrogen 3.056 N/A ASP 186.A N ALA 182.A O no hydrogen 2.885 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 3.319 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.728 N/A ASP 191.A N ARG 211.A O no hydrogen 2.656 N/A LEU 193.A N VAL 208.A O no hydrogen 2.707 N/A ARG 194.A N SER 25.A O no hydrogen 2.975 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 3.371 N/A ARG 194.A NH2 THR 207.A OG1 no hydrogen 3.343 N/A ILE 195.A N GLU 206.A O no hydrogen 2.772 N/A CYS 196.A N VAL 23.A O no hydrogen 2.743 N/A ILE 197.A N ARG 204.A O no hydrogen 2.812 N/A VAL 198.A N SER 21.A O no hydrogen 2.723 N/A THR 199.A N GLY 202.A O no hydrogen 3.066 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.262 N/A ARG 204.A N ILE 197.A O no hydrogen 3.008 N/A GLU 206.A N ILE 195.A O no hydrogen 2.941 N/A VAL 208.A N LEU 193.A O no hydrogen 2.837 N/A LEU 210.A N ASP 191.A O no hydrogen 2.752 N/A ARG 211.A NE GLU 184.A OE2 no hydrogen 2.840 N/A ARG 211.A NH1 ASP 213.A OD1 no hydrogen 3.296 N/A