Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 30.A O no hydrogen 2.897 N/A VAL 4.A N ASP 52.A OD2 no hydrogen 2.743 N/A PHE 5.A N LYS 32.A O no hydrogen 2.717 N/A GLY 6.A N ILE 53.A O no hydrogen 2.903 N/A THR 7.A N VAL 34.A O no hydrogen 2.951 N/A THR 7.A OG1 THR 8.A O no hydrogen 2.977 N/A VAL 9.A N PHE 36.A O no hydrogen 2.904 N/A PHE 12.A N ASP 11.A OD2 no hydrogen 2.644 N/A ASP 14.A N GLY 10.A O no hydrogen 2.884 N/A MET 15.A N ASP 11.A O no hydrogen 2.973 N/A LYS 17.A N GLY 13.A O no hydrogen 3.162 N/A GLU 18.A N ASP 14.A O no hydrogen 2.798 N/A GLN 19.A N MET 15.A O no hydrogen 3.061 N/A ILE 20.A N MET 15.A O no hydrogen 3.050 N/A GLN 21.A N VAL 16.A O no hydrogen 2.631 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 3.403 N/A GLU 23.A N GLN 19.A O no hydrogen 3.130 N/A LEU 24.A N ILE 20.A O no hydrogen 2.932 N/A GLU 25.A N GLN 21.A O no hydrogen 2.922 N/A LYS 26.A N GLU 23.A O no hydrogen 3.381 N/A LYS 27.A N LEU 24.A O no hydrogen 3.018 N/A LYS 27.A NZ ASP 212.A OD1 no hydrogen 2.918 N/A GLY 28.A N GLU 25.A O no hydrogen 3.173 N/A TYR 29.A N LEU 24.A O no hydrogen 3.306 N/A TYR 29.A OH ASP 212.A OD2 no hydrogen 2.445 N/A THR 30.A N LYS 1.A O no hydrogen 3.153 N/A LYS 32.A N ILE 3.A O no hydrogen 3.007 N/A VAL 34.A N PHE 5.A O no hydrogen 2.770 N/A PHE 36.A N THR 7.A O no hydrogen 2.642 N/A TYR 39.A OH ASN 173.A OD1 no hydrogen 2.435 N/A ARG 41.A N ASP 38.A OD2 no hydrogen 2.778 N/A ARG 41.A NE ASP 38.A OD1 no hydrogen 2.808 N/A ARG 41.A NH2 ASP 38.A OD1 no hydrogen 2.801 N/A ALA 45.A N ARG 41.A O no hydrogen 2.912 N/A LEU 46.A N PRO 42.A O no hydrogen 2.918 N/A ALA 47.A N ASN 43.A O no hydrogen 2.971 N/A GLU 48.A N LEU 44.A O no hydrogen 2.902 N/A GLY 49.A N ALA 45.A O no hydrogen 3.053 N/A GLY 49.A N LEU 46.A O no hydrogen 3.271 N/A LEU 51.A N ALA 45.A O no hydrogen 3.367 N/A ASP 52.A N VAL 4.A O no hydrogen 2.920 N/A ILE 53.A N VAL 4.A O no hydrogen 3.276 N/A ASN 54.A N ALA 199.A O no hydrogen 3.017 N/A ASN 54.A ND2 ASN 43.A OD1 no hydrogen 3.102 N/A VAL 55.A N GLY 6.A O no hydrogen 2.864 N/A HIS 58.A NE2 ASN 111.A OD1 no hydrogen 2.974 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.802 N/A TYR 61.A N HIS 58.A ND1 no hydrogen 3.204 N/A TYR 61.A N HIS 58.A O no hydrogen 3.194 N/A TYR 61.A OH TYR 39.A O no hydrogen 3.292 N/A LEU 62.A N HIS 58.A O no hydrogen 3.040 N/A ASP 63.A N LYS 59.A O no hydrogen 2.758 N/A ASP 64.A N PRO 60.A O no hydrogen 3.068 N/A PHE 65.A N TYR 61.A O no hydrogen 2.878 N/A LYS 66.A N LEU 62.A O no hydrogen 2.806 N/A LYS 67.A N ASP 63.A O no hydrogen 3.304 N/A GLU 68.A N ASP 64.A O no hydrogen 3.030 N/A HIS 69.A N PHE 65.A O no hydrogen 2.912 N/A ASN 70.A N LYS 67.A O no hydrogen 3.317 N/A LEU 71.A N LYS 66.A O no hydrogen 3.133 N/A THR 74.A N VAL 200.A O no hydrogen 2.837 N/A THR 74.A OG1 GLU 75.A O no hydrogen 3.299 N/A THR 74.A OG1 GLU 75.A OE1 no hydrogen 3.365 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.671 N/A VAL 76.A N SER 198.A O no hydrogen 2.877 N/A PHE 77.A N SER 198.A OG no hydrogen 3.391 N/A GLN 78.A NE2 VAL 195.A O no hydrogen 3.365 N/A VAL 79.A N ASN 196.A O no hydrogen 3.023 N/A THR 81.A N LYS 234.A O no hydrogen 2.942 N/A THR 81.A OG1 ALA 82.A O no hydrogen 3.541 N/A LEU 86.A N PHE 187.A O no hydrogen 2.812 N/A TYR 87.A N ALA 168.A O no hydrogen 2.719 N/A GLY 89.A N ASP 166.A O no hydrogen 2.762 N/A LYS 90.A N VAL 165.A O no hydrogen 2.632 N/A LYS 90.A NZ ASP 164.A O no hydrogen 3.393 N/A LEU 91.A N ASP 166.A O no hydrogen 3.225 N/A LYS 92.A N GLU 96.A OE2 no hydrogen 2.767 N/A LYS 92.A NZ GLY 89.A O no hydrogen 2.989 N/A SER 93.A N GLU 96.A OE2 no hydrogen 3.211 N/A GLU 95.A N SER 93.A OG no hydrogen 3.039 N/A GLU 96.A N SER 93.A O no hydrogen 2.767 N/A VAL 97.A N LEU 94.A O no hydrogen 3.525 N/A LYS 98.A N SER 101.A OG no hydrogen 2.599 N/A GLY 100.A N LYS 146.A O no hydrogen 2.934 N/A SER 101.A N LYS 98.A O no hydrogen 2.988 N/A SER 101.A OG LYS 98.A O no hydrogen 2.924 N/A SER 101.A OG ASP 166.A OD1 no hydrogen 3.366 N/A THR 102.A N ASP 166.A OD1 no hydrogen 3.210 N/A VAL 103.A N LYS 149.A O no hydrogen 2.985 N/A SER 104.A N PHE 167.A O no hydrogen 2.854 N/A SER 104.A OG SER 161.A OG no hydrogen 3.027 N/A SER 104.A OG PHE 167.A O no hydrogen 3.242 N/A ALA 105.A N VAL 151.A O no hydrogen 2.721 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 3.561 N/A ASN 111.A N ASP 108.A OD2 no hydrogen 3.396 N/A ASN 111.A ND2 ASP 108.A OD2 no hydrogen 2.560 N/A PHE 112.A N ASP 108.A O no hydrogen 2.880 N/A ALA 113.A N PRO 109.A O no hydrogen 2.973 N/A ARG 114.A N ASN 111.A O no hydrogen 3.171 N/A ARG 114.A NH1 GLU 189.A OE1 no hydrogen 2.780 N/A ARG 114.A NH1 GLU 189.A OE2 no hydrogen 3.446 N/A ARG 114.A NH2 ASN 111.A OD1 no hydrogen 3.081 N/A LEU 116.A N PHE 112.A O no hydrogen 3.232 N/A VAL 117.A N ALA 113.A O no hydrogen 3.052 N/A MET 118.A N ARG 114.A O no hydrogen 2.975 N/A LEU 119.A N VAL 115.A O no hydrogen 2.948 N/A ASP 120.A N LEU 116.A O no hydrogen 2.987 N/A GLU 121.A N VAL 117.A O no hydrogen 2.929 N/A LEU 122.A N MET 118.A O no hydrogen 2.982 N/A GLY 123.A N ASP 120.A O no hydrogen 2.902 N/A TRP 124.A N LEU 119.A O no hydrogen 3.025 N/A ILE 125.A N LEU 119.A O no hydrogen 3.333 N/A LYS 126.A N GLU 143.A O no hydrogen 2.941 N/A LEU 127.A N ASP 120.A OD1 no hydrogen 2.745 N/A LYS 128.A N ASP 140.A O no hydrogen 2.796 N/A LYS 128.A NZ ALA 139.A O no hydrogen 3.019 N/A LEU 134.A N ASN 132.A OD1 no hydrogen 3.059 N/A THR 135.A N ASN 132.A O no hydrogen 3.203 N/A ALA 136.A N PRO 133.A O no hydrogen 3.262 N/A SER 137.A N ASP 140.A OD2 no hydrogen 2.695 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 3.325 N/A LYS 138.A NZ GLU 152.A OE2 no hydrogen 3.314 N/A ASP 140.A N SER 137.A O no hydrogen 2.962 N/A ILE 141.A N LYS 138.A O no hydrogen 2.991 N/A ALA 142.A N LYS 126.A O no hydrogen 2.841 N/A GLU 143.A N LYS 126.A O no hydrogen 3.220 N/A ASN 144.A ND2 ILE 148.A O no hydrogen 3.031 N/A LYS 146.A N TRP 124.A O no hydrogen 2.866 N/A ASN 147.A N ASN 144.A O no hydrogen 2.999 N/A ILE 148.A N ASN 144.A OD1 no hydrogen 2.878 N/A LYS 149.A N SER 101.A O no hydrogen 2.923 N/A VAL 151.A N VAL 103.A O no hydrogen 2.743 N/A LEU 153.A N ALA 105.A O no hydrogen 2.950 N/A GLN 157.A N GLU 154.A O no hydrogen 2.892 N/A LEU 158.A N ALA 155.A O no hydrogen 3.196 N/A SER 161.A N LEU 158.A O no hydrogen 3.120 N/A SER 161.A OG SER 104.A OG no hydrogen 3.027 N/A SER 161.A OG LEU 158.A O no hydrogen 2.693 N/A ARG 162.A N PRO 159.A O no hydrogen 3.357 N/A ARG 162.A NE PRO 159.A O no hydrogen 2.828 N/A ASP 164.A N SER 161.A O no hydrogen 2.808 N/A ASP 166.A N THR 102.A OG1 no hydrogen 2.953 N/A PHE 167.A N THR 102.A O no hydrogen 3.076 N/A ALA 168.A N TYR 87.A O no hydrogen 3.095 N/A VAL 169.A N SER 104.A O no hydrogen 3.005 N/A VAL 170.A N GLY 85.A O no hydrogen 3.071 N/A ASN 171.A ND2 ASN 111.A OD1 no hydrogen 2.984 N/A TYR 174.A N ASN 171.A O no hydrogen 3.192 N/A TYR 174.A OH THR 37.A O no hydrogen 2.569 N/A ALA 175.A N ASN 171.A O no hydrogen 3.024 N/A ILE 176.A N GLY 172.A O no hydrogen 2.942 N/A SER 177.A N ASN 173.A O no hydrogen 3.206 N/A SER 177.A OG ASN 173.A O no hydrogen 2.971 N/A SER 177.A OG TYR 174.A O no hydrogen 3.393 N/A SER 178.A N ALA 175.A O no hydrogen 3.312 N/A SER 178.A OG TYR 174.A O no hydrogen 3.163 N/A SER 178.A OG ALA 175.A O no hydrogen 3.166 N/A GLY 179.A N ILE 176.A O no hydrogen 3.363 N/A MET 180.A N ALA 175.A O no hydrogen 2.847 N/A LYS 181.A N GLU 184.A OE1 no hydrogen 2.501 N/A GLU 184.A N LYS 181.A O no hydrogen 2.939 N/A ALA 185.A N LEU 182.A O no hydrogen 3.188 N/A LEU 186.A N LEU 86.A O no hydrogen 2.801 N/A GLU 189.A N LEU 84.A O no hydrogen 2.931 N/A ALA 193.A N SER 191.A OG no hydrogen 2.996 N/A VAL 195.A N PHE 192.A O no hydrogen 3.507 N/A ASN 196.A ND2 TYR 194.A O no hydrogen 2.874 N/A TRP 197.A N GLN 57.A O no hydrogen 2.882 N/A SER 198.A N PHE 77.A O no hydrogen 2.787 N/A SER 198.A OG PHE 77.A O no hydrogen 3.421 N/A ALA 199.A N ASN 54.A O no hydrogen 2.881 N/A VAL 200.A N THR 74.A O no hydrogen 3.011 N/A LYS 201.A NZ LEU 46.A O no hydrogen 3.054 N/A THR 202.A N ASP 72.A O no hydrogen 2.880 N/A THR 202.A OG1 ASP 72.A O no hydrogen 3.262 N/A ASP 204.A N LYS 201.A O no hydrogen 2.841 N/A LYS 205.A N THR 202.A O no hydrogen 3.245 N/A SER 207.A N ASP 204.A O no hydrogen 2.791 N/A SER 207.A OG ASP 204.A O no hydrogen 2.843 N/A GLN 208.A NE2 ASP 212.A OD1 no hydrogen 3.549 N/A GLN 208.A NE2 ASP 212.A OD2 no hydrogen 2.949 N/A LEU 210.A N SER 207.A OG no hydrogen 3.296 N/A LYS 211.A N SER 207.A O no hydrogen 3.224 N/A ASP 212.A N GLN 208.A O no hydrogen 3.105 N/A VAL 213.A N TRP 209.A O no hydrogen 3.073 N/A THR 214.A N LEU 210.A O no hydrogen 2.874 N/A GLU 215.A N LYS 211.A O no hydrogen 3.259 N/A ALA 216.A N ASP 212.A O no hydrogen 3.184 N/A TYR 217.A N VAL 213.A O no hydrogen 3.032 N/A TYR 217.A N THR 214.A O no hydrogen 3.229 N/A ASN 218.A N GLU 215.A O no hydrogen 3.048 N/A ASN 218.A ND2 THR 214.A O no hydrogen 2.638 N/A PHE 222.A N SER 219.A OG no hydrogen 3.168 N/A LYS 223.A N SER 219.A O no hydrogen 3.046 N/A ALA 224.A N ASP 220.A O no hydrogen 2.973 N/A TYR 225.A N ALA 221.A O no hydrogen 2.953 N/A TYR 225.A OH GLU 18.A OE1 no hydrogen 2.816 N/A ALA 226.A N PHE 222.A O no hydrogen 2.764 N/A HIS 227.A N LYS 223.A O no hydrogen 3.005 N/A LYS 228.A N ALA 224.A O no hydrogen 3.411 N/A ARG 229.A N TYR 225.A O no hydrogen 2.873 N/A PHE 230.A N ALA 226.A O no hydrogen 2.764 N/A TYR 233.A N PHE 230.A O no hydrogen 3.195 N/A TYR 233.A OH ASP 11.A OD1 no hydrogen 2.742 N/A LYS 234.A N THR 81.A O no hydrogen 2.847 N/A LYS 234.A NZ GLU 189.A O no hydrogen 2.951 N/A LYS 234.A NZ PRO 190.A O no hydrogen 3.355 N/A LYS 234.A NZ SER 191.A O no hydrogen 2.880 N/A ALA 237.A N GLN 78.A OE1 no hydrogen 2.952 N/A TRP 239.A N PRO 236.A O no hydrogen 2.966 N/A TRP 239.A NE1 ASN 218.A OD1 no hydrogen 2.757 N/A