Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3us9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLY 27.A O no hydrogen 2.738 N/A LYS 2.A N GLY 27.A O no hydrogen 3.307 N/A PHE 4.A N ILE 24.A O no hydrogen 2.980 N/A PHE 5.A N PRO 105.A O no hydrogen 2.921 N/A GLU 6.A N THR 22.A O no hydrogen 3.342 N/A TYR 10.A N THR 109.A O no hydrogen 2.897 N/A CYS 12.A N THR 111.A O no hydrogen 2.894 N/A CYS 12.A SG THR 111.A O no hydrogen 3.865 N/A GLU 14.A N PHE 113.A O no hydrogen 3.026 N/A CYS 16.A N LEU 13.A O no hydrogen 3.030 N/A CYS 16.A SG LEU 13.A O no hydrogen 2.935 N/A CYS 16.A SG THR 18.A O no hydrogen 3.032 N/A THR 18.A OG1 VAL 71.A O no hydrogen 3.358 N/A VAL 19.A N VAL 71.A O no hydrogen 2.908 N/A LEU 21.A N ILE 69.A O no hydrogen 2.708 N/A THR 22.A N TYR 10.A OH no hydrogen 3.220 N/A THR 22.A OG1 GLU 6.A OE1 no hydrogen 2.518 N/A THR 22.A OG1 TYR 10.A OH no hydrogen 2.800 N/A ILE 23.A N LYS 67.A O no hydrogen 2.781 N/A ILE 24.A N PHE 4.A O no hydrogen 2.948 N/A ARG 25.A NE GLU 64.A O no hydrogen 2.539 N/A ARG 25.A NH2 LYS 61.A O no hydrogen 3.166 N/A ARG 25.A NH2 GLU 64.A O no hydrogen 2.498 N/A ARG 26.A N LYS 2.A O no hydrogen 2.725 N/A THR 33.A N PHE 60.A O no hydrogen 2.925 N/A VAL 36.A N VAL 58.A O no hydrogen 3.175 N/A ASP 37.A N SER 90.A O no hydrogen 2.901 N/A PHE 38.A N GLY 56.A O no hydrogen 3.516 N/A ARG 39.A N HIS 88.A O no hydrogen 2.954 N/A ARG 39.A NH2 GLU 55.A OE1 no hydrogen 2.847 N/A THR 40.A OG1 PHE 53.A O no hydrogen 2.581 N/A GLU 41.A N LEU 86.A O no hydrogen 2.702 N/A ALA 45.A N ASN 84.A O no hydrogen 2.951 N/A ASN 46.A N ASP 50.A OD2 no hydrogen 2.911 N/A GLY 48.A N TYR 51.A O no hydrogen 2.884 N/A SER 49.A OG ASN 46.A O no hydrogen 3.053 N/A SER 49.A OG ASP 50.A OD2 no hydrogen 3.077 N/A ASP 50.A N ASN 46.A O no hydrogen 2.863 N/A TYR 51.A OH ASP 42.A OD1 no hydrogen 2.498 N/A GLU 52.A N GLY 72.A O no hydrogen 2.796 N/A THR 54.A OG1 GLU 52.A O no hydrogen 2.866 N/A THR 57.A OG1 ASP 37.A OD1 no hydrogen 3.515 N/A VAL 58.A N VAL 36.A O no hydrogen 3.107 N/A PHE 60.A N VAL 34.A O no hydrogen 2.872 N/A LYS 61.A N GLU 64.A OE2 no hydrogen 2.355 N/A LYS 67.A N ILE 23.A O no hydrogen 3.380 N/A ILE 69.A N LEU 21.A O no hydrogen 2.712 N/A VAL 71.A N VAL 19.A O no hydrogen 2.970 N/A ASP 76.A N GLU 14.A OE1 no hydrogen 2.769 N/A GLU 80.A N ASP 114.A OD2 no hydrogen 3.168 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.615 N/A LYS 83.A NZ GLU 80.A OE1 no hydrogen 3.102 N/A ASN 84.A N THR 44.A OG1 no hydrogen 2.942 N/A ASN 84.A ND2 VAL 110.A O no hydrogen 3.180 N/A PHE 85.A N VAL 110.A O no hydrogen 3.145 N/A LEU 86.A N GLU 41.A O no hydrogen 2.857 N/A VAL 87.A N ALA 108.A O no hydrogen 2.993 N/A HIS 88.A N ARG 39.A O no hydrogen 2.683 N/A HIS 88.A ND1 THR 107.A OG1 no hydrogen 2.848 N/A HIS 88.A NE2 GLU 41.A OE1 no hydrogen 2.662 N/A LEU 89.A N SER 106.A O no hydrogen 2.779 N/A SER 90.A N ASP 37.A O no hydrogen 2.602 N/A SER 90.A OG ASP 37.A O no hydrogen 3.237 N/A SER 96.A OG SER 96.A O no hydrogen 2.543 N/A THR 107.A OG1 HIS 88.A ND1 no hydrogen 2.848 N/A ALA 108.A N VAL 87.A O no hydrogen 3.010 N/A THR 109.A N GLY 8.A O no hydrogen 3.272 N/A VAL 110.A N PHE 85.A O no hydrogen 2.944 N/A THR 111.A N TYR 10.A O no hydrogen 2.815 N/A ILE 112.A N LYS 83.A O no hydrogen 2.954 N/A PHE 113.A N CYS 12.A O no hydrogen 2.846 N/A ASP 116.A N ASP 114.A OD2 no hydrogen 2.984 N/A ALA 118.A N GLY 229.A O no hydrogen 2.836 N/A GLY 119.A N HIS 117.A ND1 no hydrogen 2.976 N/A ILE 120.A N THR 144.A O no hydrogen 2.701 N/A PHE 121.A N ILE 232.A O no hydrogen 2.950 N/A THR 122.A N LEU 142.A O no hydrogen 3.038 N/A THR 122.A OG1 PHE 123.A O no hydrogen 2.843 N/A THR 122.A OG1 HIS 236.A O no hydrogen 3.208 N/A PHE 123.A N HIS 236.A O no hydrogen 2.829 N/A THR 128.A N GLU 240.A O no hydrogen 2.914 N/A THR 128.A OG1 GLU 125.A OE2 no hydrogen 2.983 N/A HIS 129.A ND1 GLU 244.A OE2 no hydrogen 2.878 N/A VAL 130.A N ILE 242.A O no hydrogen 2.819 N/A SER 131.A OG SER 133.A O no hydrogen 3.229 N/A MET 137.A N VAL 189.A O no hydrogen 2.772 N/A VAL 139.A N ILE 187.A O no hydrogen 2.932 N/A VAL 141.A N LYS 185.A O no hydrogen 2.587 N/A LEU 142.A N THR 122.A O no hydrogen 2.849 N/A ARG 143.A NE ALA 118.A O no hydrogen 2.899 N/A ARG 143.A NH1 GLY 149.A O no hydrogen 3.362 N/A ARG 143.A NH1 GLN 179.A O no hydrogen 2.993 N/A ARG 143.A NH1 GLU 182.A O no hydrogen 3.185 N/A ARG 143.A NH2 ALA 118.A O no hydrogen 3.129 N/A ARG 143.A NH2 GLY 149.A O no hydrogen 2.714 N/A THR 144.A N ILE 120.A O no hydrogen 2.857 N/A THR 144.A OG1 ILE 120.A O no hydrogen 3.161 N/A ARG 148.A NE ASN 180.A OD1 no hydrogen 3.336 N/A GLY 149.A N ASN 180.A OD1 no hydrogen 2.928 N/A VAL 151.A N PHE 178.A O no hydrogen 2.973 N/A ILE 152.A N ARG 211.A O no hydrogen 2.653 N/A VAL 153.A N LEU 176.A O no hydrogen 2.866 N/A TYR 155.A N GLY 174.A O no hydrogen 2.743 N/A LYS 156.A N GLU 206.A O no hydrogen 2.979 N/A THR 157.A N THR 172.A O no hydrogen 3.248 N/A ILE 158.A N PHE 204.A O no hydrogen 2.757 N/A THR 161.A OG1 ASN 200.A O no hydrogen 3.088 N/A THR 161.A OG1 THR 202.A OG1 no hydrogen 3.259 N/A ALA 162.A N THR 202.A O no hydrogen 3.050 N/A ARG 163.A N ASP 168.A OD2 no hydrogen 2.564 N/A ARG 163.A NH1 GLU 159.A OE1 no hydrogen 2.914 N/A GLY 164.A N GLU 159.A OE2 no hydrogen 2.582 N/A GLY 165.A N ASP 171.A OD2 no hydrogen 2.707 N/A GLU 167.A N GLY 164.A O no hydrogen 3.282 N/A ASP 168.A N ARG 163.A O no hydrogen 2.700 N/A PHE 169.A N ARG 163.A O no hydrogen 3.222 N/A GLU 170.A N LYS 190.A O no hydrogen 2.702 N/A THR 172.A N THR 157.A OG1 no hydrogen 3.404 N/A THR 172.A OG1 GLU 170.A O no hydrogen 3.139 N/A GLY 174.A N TYR 155.A O no hydrogen 3.284 N/A LEU 176.A N VAL 153.A O no hydrogen 2.711 N/A PHE 178.A N VAL 151.A O no hydrogen 2.768 N/A ASP 181.A N ALA 147.A O no hydrogen 3.060 N/A GLU 182.A N GLN 179.A O no hydrogen 2.974 N/A LYS 185.A N VAL 141.A O no hydrogen 3.263 N/A ILE 187.A N VAL 139.A O no hydrogen 2.683 N/A SER 188.A OG GLU 138.A OE2 no hydrogen 2.762 N/A VAL 189.A N MET 137.A O no hydrogen 3.137 N/A VAL 191.A N GLY 135.A O no hydrogen 2.820 N/A ILE 192.A N ASP 168.A O no hydrogen 2.862 N/A LYS 201.A NZ LYS 199.A O no hydrogen 2.719 N/A THR 202.A N THR 161.A OG1 no hydrogen 2.734 N/A THR 202.A OG1 THR 161.A OG1 no hydrogen 3.259 N/A PHE 203.A N VAL 241.A O no hydrogen 3.178 N/A PHE 204.A N ILE 158.A O no hydrogen 2.796 N/A LEU 205.A N LEU 239.A O no hydrogen 2.858 N/A GLU 206.A N LYS 156.A O no hydrogen 2.877 N/A ILE 207.A N THR 237.A O no hydrogen 2.986 N/A GLY 208.A N PRO 154.A O no hydrogen 2.910 N/A ARG 211.A N ILE 152.A O no hydrogen 3.134 N/A VAL 213.A N ASN 150.A O no hydrogen 2.883 N/A THR 216.A OG1 GLU 219.A OE1 no hydrogen 3.396 N/A GLU 220.A N THR 216.A O no hydrogen 2.868 N/A GLU 221.A N SER 217.A O no hydrogen 3.458 N/A GLU 222.A N LYS 218.A O no hydrogen 2.781 N/A ARG 223.A N GLU 219.A O no hydrogen 2.968 N/A ARG 223.A NH1 GLU 220.A OE2 no hydrogen 3.429 N/A ARG 224.A N GLU 220.A O no hydrogen 2.965 N/A ILE 225.A N GLU 221.A O no hydrogen 2.929 N/A ALA 226.A N GLU 222.A O no hydrogen 3.116 N/A GLU 227.A N ARG 223.A O no hydrogen 3.304 N/A GLU 227.A N ARG 224.A O no hydrogen 3.216 N/A MET 228.A N ILE 225.A O no hydrogen 3.099 N/A GLY 229.A N ALA 226.A O no hydrogen 3.143 N/A ILE 232.A N GLY 119.A O no hydrogen 3.259 N/A GLY 234.A N PHE 121.A O no hydrogen 2.665 N/A HIS 236.A N THR 122.A OG1 no hydrogen 2.836 N/A LEU 239.A N LEU 205.A O no hydrogen 2.854 N/A GLU 240.A N PRO 126.A O no hydrogen 2.994 N/A VAL 241.A N PHE 203.A O no hydrogen 2.779 N/A ILE 242.A N THR 128.A O no hydrogen 2.774 N/A ILE 243.A N LYS 201.A O no hydrogen 2.995 N/A GLU 244.A N VAL 130.A O no hydrogen 2.874 N/A