Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ILE 185.A O no hydrogen 2.864 N/A TYR 3.A N LEU 187.A O no hydrogen 2.767 N/A ILE 5.A N THR 189.A O no hydrogen 2.818 N/A THR 10.A OG1 ILE 5.A O no hydrogen 2.847 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.799 N/A LEU 11.A N LYS 7.A O no hydrogen 2.917 N/A HIS 12.A N PRO 8.A O no hydrogen 2.805 N/A ILE 13.A N ILE 9.A O no hydrogen 2.970 N/A LEU 14.A N THR 10.A O no hydrogen 2.868 N/A THR 15.A N LEU 11.A O no hydrogen 2.931 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.699 N/A GLN 16.A N HIS 12.A O no hydrogen 3.326 N/A GLN 16.A NE2 HIS 12.A O no hydrogen 3.379 N/A LEU 17.A N ILE 13.A O no hydrogen 3.060 N/A ARG 18.A N LEU 14.A O no hydrogen 2.869 N/A ARG 18.A NH1 ASP 193.A OD2 no hydrogen 2.910 N/A ARG 18.A NH1 GLY 205.A O no hydrogen 3.053 N/A ARG 18.A NH2 ASP 193.A OD1 no hydrogen 2.881 N/A ASP 19.A N THR 15.A O no hydrogen 3.027 N/A TYR 21.A N ASP 19.A OD1 no hydrogen 2.913 N/A THR 22.A N ASP 19.A O no hydrogen 3.098 N/A THR 22.A OG1 GLN 16.A O no hydrogen 2.497 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.445 N/A GLN 24.A NE2 ASP 211.A O no hydrogen 3.352 N/A GLN 24.A NE2 ARG 212.A O no hydrogen 3.408 N/A ASN 26.A N ASP 23.A OD1 no hydrogen 2.812 N/A PHE 27.A N ASP 23.A O no hydrogen 2.805 N/A ARG 28.A N GLN 24.A O no hydrogen 2.869 N/A ARG 28.A NH1 ALA 213.A O no hydrogen 2.904 N/A LYS 29.A N ILE 25.A O no hydrogen 2.942 N/A LYS 29.A NZ ASN 26.A OD1 no hydrogen 3.054 N/A ASN 30.A N ASN 26.A O no hydrogen 3.035 N/A ASN 30.A ND2 ASN 26.A O no hydrogen 2.947 N/A LEU 31.A N PHE 27.A O no hydrogen 3.000 N/A VAL 32.A N ARG 28.A O no hydrogen 2.905 N/A ARG 33.A N LYS 29.A O no hydrogen 3.112 N/A ARG 33.A NH1 ASN 30.A OD1 no hydrogen 3.338 N/A LEU 34.A N ASN 30.A O no hydrogen 2.970 N/A GLY 35.A N LEU 31.A O no hydrogen 2.923 N/A ARG 36.A N VAL 32.A O no hydrogen 2.972 N/A ILE 37.A N ARG 33.A O no hydrogen 2.999 N/A LEU 38.A N LEU 34.A O no hydrogen 2.768 N/A GLY 39.A N GLY 35.A O no hydrogen 2.941 N/A TYR 40.A N ARG 36.A O no hydrogen 2.968 N/A GLU 41.A N ILE 37.A O no hydrogen 2.913 N/A ILE 42.A N LEU 38.A O no hydrogen 2.804 N/A SER 43.A N GLY 39.A O no hydrogen 2.855 N/A SER 43.A OG GLY 39.A O no hydrogen 2.720 N/A ASN 44.A N TYR 40.A O no hydrogen 3.248 N/A ASN 44.A N GLU 41.A O no hydrogen 3.230 N/A THR 45.A N ILE 42.A O no hydrogen 2.916 N/A THR 45.A OG1 ILE 42.A O no hydrogen 2.666 N/A THR 45.A OG1 TYR 164.A OH no hydrogen 2.754 N/A LEU 46.A N SER 43.A O no hydrogen 3.235 N/A GLU 49.A N ASP 65.A O no hydrogen 2.906 N/A VAL 51.A N GLY 63.A O no hydrogen 2.858 N/A VAL 53.A N THR 61.A O no hydrogen 2.994 N/A THR 55.A N VAL 59.A O no hydrogen 2.980 N/A LEU 57.A N THR 55.A OG1 no hydrogen 3.211 N/A GLY 58.A N THR 55.A O no hydrogen 3.097 N/A THR 61.A N VAL 53.A O no hydrogen 2.983 N/A GLY 63.A N VAL 51.A O no hydrogen 2.638 N/A ASP 65.A N GLU 49.A O no hydrogen 2.834 N/A LEU 69.A N ILE 66.A O no hydrogen 3.060 N/A ASN 70.A N THR 67.A O no hydrogen 3.001 N/A ASN 71.A N ASP 68.A O no hydrogen 2.826 N/A ASN 71.A ND2 ASP 68.A OD2 no hydrogen 3.563 N/A VAL 73.A N ASN 134.A O no hydrogen 2.982 N/A ILE 74.A N ARG 96.A O no hydrogen 2.857 N/A ILE 75.A N ILE 136.A O no hydrogen 2.754 N/A ASN 76.A N GLY 98.A O no hydrogen 2.770 N/A ILE 77.A N ALA 138.A O no hydrogen 3.399 N/A LEU 78.A N ILE 100.A O no hydrogen 2.802 N/A ALA 81.A N ILE 77.A O no hydrogen 3.097 N/A VAL 82.A N ARG 79.A O no hydrogen 3.208 N/A VAL 85.A N ALA 81.A O no hydrogen 2.816 N/A GLU 86.A N VAL 82.A O no hydrogen 3.021 N/A GLY 87.A N PRO 83.A O no hydrogen 3.201 N/A LEU 88.A N LEU 84.A O no hydrogen 2.964 N/A LEU 89.A N VAL 85.A O no hydrogen 2.789 N/A LYS 90.A N GLY 87.A O no hydrogen 3.064 N/A ALA 91.A N LEU 88.A O no hydrogen 2.972 N/A PHE 92.A N LEU 88.A O no hydrogen 2.972 N/A ALA 95.A N PHE 92.A O no hydrogen 2.957 N/A ARG 96.A N ILE 72.A O no hydrogen 2.923 N/A ARG 96.A NH1 ASP 133.A OD1 no hydrogen 2.781 N/A ARG 96.A NH2 ASP 127.A O no hydrogen 3.316 N/A ARG 96.A NH2 ASP 133.A OD1 no hydrogen 3.399 N/A ARG 96.A NH2 ASP 133.A OD2 no hydrogen 2.570 N/A GLY 98.A N ILE 74.A O no hydrogen 2.862 N/A VAL 99.A N LYS 124.A O no hydrogen 2.768 N/A ILE 100.A N ASN 76.A O no hydrogen 2.872 N/A GLY 101.A N TYR 122.A O no hydrogen 2.714 N/A ALA 102.A N LEU 78.A O no hydrogen 3.347 N/A SER 103.A N TYR 119.A O no hydrogen 3.176 N/A SER 103.A OG TYR 119.A OH no hydrogen 3.043 N/A ARG 104.A NH1 GLY 200.A O no hydrogen 3.057 N/A ARG 104.A NH2 GLY 200.A O no hydrogen 3.388 N/A VAL 105.A N ASP 117.A O no hydrogen 2.852 N/A MET 116.A N SER 146.A OG no hydrogen 2.930 N/A TYR 119.A N SER 103.A O no hydrogen 3.012 N/A TYR 121.A N GLY 101.A O no hydrogen 2.836 N/A LYS 124.A N VAL 99.A O no hydrogen 2.925 N/A ARG 129.A N ASP 133.A OD2 no hydrogen 2.834 N/A ARG 129.A NE ASP 133.A OD1 no hydrogen 3.431 N/A ARG 129.A NE ASP 133.A OD2 no hydrogen 3.159 N/A ARG 129.A NH2 ASN 71.A OD1 no hydrogen 2.549 N/A ARG 129.A NH2 ASP 133.A OD1 no hydrogen 2.862 N/A LYS 131.A N ASN 159.A O no hydrogen 2.781 N/A VAL 132.A N ARG 129.A O no hydrogen 2.937 N/A ASP 133.A N ARG 129.A O no hydrogen 2.947 N/A ASN 134.A N ASN 71.A O no hydrogen 2.816 N/A ASN 134.A ND2 ASN 71.A O no hydrogen 3.268 N/A VAL 135.A N ARG 162.A O no hydrogen 2.874 N/A ILE 136.A N VAL 73.A O no hydrogen 2.841 N/A ILE 137.A N TYR 164.A O no hydrogen 2.768 N/A ALA 138.A N ILE 75.A O no hydrogen 2.957 N/A ASP 139.A N VAL 166.A O no hydrogen 2.969 N/A ILE 142.A N ILE 169.A O no hydrogen 3.002 N/A THR 144.A OG1 SER 146.A OG no hydrogen 2.701 N/A SER 146.A N THR 144.A OG1 no hydrogen 3.167 N/A SER 146.A OG MET 116.A O no hydrogen 3.381 N/A SER 146.A OG THR 144.A OG1 no hydrogen 2.701 N/A LEU 149.A N ALA 145.A O no hydrogen 2.794 N/A LYS 150.A N SER 146.A O no hydrogen 3.011 N/A LYS 150.A NZ VAL 118.A O no hydrogen 2.553 N/A VAL 151.A N THR 147.A O no hydrogen 3.064 N/A LEU 152.A N MET 148.A O no hydrogen 2.741 N/A GLU 153.A N LEU 149.A O no hydrogen 2.995 N/A GLU 154.A N VAL 151.A O no hydrogen 3.315 N/A VAL 155.A N VAL 151.A O no hydrogen 3.174 N/A VAL 156.A N LEU 152.A O no hydrogen 2.927 N/A LYS 157.A N GLU 154.A O no hydrogen 3.185 N/A ALA 158.A N VAL 155.A O no hydrogen 2.964 N/A ASN 159.A N VAL 156.A O no hydrogen 2.973 N/A LYS 161.A N ASP 133.A O no hydrogen 2.841 N/A LYS 161.A NZ ASP 47.A OD2 no hydrogen 3.388 N/A LYS 161.A NZ ASP 68.A OD1 no hydrogen 2.592 N/A LYS 161.A NZ ASP 68.A OD2 no hydrogen 3.282 N/A ARG 162.A NH1 THR 45.A O no hydrogen 2.789 N/A ARG 162.A NH1 TYR 164.A OH no hydrogen 2.835 N/A TYR 164.A N VAL 135.A O no hydrogen 2.663 N/A TYR 164.A OH THR 45.A OG1 no hydrogen 2.754 N/A ILE 165.A N TYR 186.A O no hydrogen 2.781 N/A VAL 166.A N ILE 137.A O no hydrogen 2.814 N/A SER 167.A N PHE 188.A O no hydrogen 2.931 N/A SER 167.A OG SER 170.A OG no hydrogen 2.667 N/A SER 167.A OG PHE 188.A O no hydrogen 3.287 N/A SER 167.A OG THR 189.A OG1 no hydrogen 2.986 N/A ILE 168.A N PRO 140.A O no hydrogen 2.688 N/A ILE 169.A N PRO 140.A O no hydrogen 2.995 N/A SER 170.A N ALA 191.A O no hydrogen 3.055 N/A SER 170.A OG SER 167.A OG no hydrogen 2.667 N/A SER 170.A OG THR 189.A OG1 no hydrogen 3.258 N/A SER 171.A N ILE 142.A O no hydrogen 2.866 N/A SER 171.A OG ALA 143.A O no hydrogen 2.533 N/A GLU 172.A N ASP 193.A O no hydrogen 2.894 N/A TYR 173.A OH LYS 114.A O no hydrogen 2.802 N/A GLY 174.A N SER 171.A OG no hydrogen 2.797 N/A VAL 175.A N SER 171.A O no hydrogen 2.982 N/A ASN 176.A N GLU 172.A O no hydrogen 3.038 N/A LYS 177.A N TYR 173.A O no hydrogen 2.891 N/A LYS 177.A NZ LYS 114.A O no hydrogen 2.759 N/A LYS 177.A NZ ASP 115.A OD1 no hydrogen 2.545 N/A LYS 177.A NZ TYR 173.A OH no hydrogen 3.142 N/A ILE 178.A N GLY 174.A O no hydrogen 3.012 N/A LEU 179.A N VAL 175.A O no hydrogen 3.036 N/A SER 180.A N ASN 176.A O no hydrogen 2.966 N/A SER 180.A OG ASN 176.A O no hydrogen 2.630 N/A SER 180.A OG LYS 177.A O no hydrogen 3.369 N/A LYS 181.A N ILE 178.A O no hydrogen 3.222 N/A TYR 182.A N ILE 178.A O no hydrogen 2.740 N/A ILE 185.A N TYR 182.A O no hydrogen 3.194 N/A TYR 186.A N ILE 163.A O no hydrogen 2.813 N/A LEU 187.A N PRO 1.A O no hydrogen 2.830 N/A PHE 188.A N ILE 165.A O no hydrogen 2.700 N/A THR 189.A N TYR 3.A O no hydrogen 3.052 N/A THR 189.A OG1 SER 167.A OG no hydrogen 2.986 N/A THR 189.A OG1 SER 170.A OG no hydrogen 3.258 N/A THR 189.A OG1 ALA 191.A O no hydrogen 3.268 N/A VAL 190.A N ILE 168.A O no hydrogen 3.025 N/A ALA 191.A N ILE 168.A O no hydrogen 3.142 N/A ASP 193.A N SER 170.A O no hydrogen 2.878 N/A ASN 197.A N TYR 201.A O no hydrogen 2.828 N/A LYS 199.A N ASN 197.A OD1 no hydrogen 2.768 N/A LYS 199.A NZ VAL 107.A O no hydrogen 2.804 N/A GLY 200.A N ASN 197.A O no hydrogen 2.922 N/A TYR 201.A N ASN 197.A OD1 no hydrogen 2.871 N/A LEU 203.A N GLU 195.A O no hydrogen 2.815 N/A GLY 205.A N ASP 193.A OD2 no hydrogen 2.778 N/A ASP 211.A N ASP 208.A OD2 no hydrogen 2.784 N/A ARG 212.A N ASP 208.A O no hydrogen 2.908 N/A ARG 212.A NH1 LEU 17.A O no hydrogen 2.903 N/A ARG 212.A NH1 LEU 206.A O no hydrogen 2.811 N/A ARG 212.A NH2 ASP 19.A O no hydrogen 2.801 N/A ARG 212.A NH2 THR 22.A O no hydrogen 3.027 N/A ALA 213.A N ALA 209.A O no hydrogen 3.123 N/A PHE 214.A N GLY 210.A O no hydrogen 2.936 N/A GLY 215.A N ASP 211.A O no hydrogen 2.702 N/A