Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N PRO 3.A O no hydrogen 2.895 N/A SER 8.A N GLU 4.A O no hydrogen 3.092 N/A SER 8.A OG GLU 4.A O no hydrogen 3.155 N/A ARG 9.A N ALA 5.A O no hydrogen 3.079 N/A ARG 9.A NH1 ASP 47.A OD1 no hydrogen 2.898 N/A ARG 9.A NH1 ASP 47.A OD2 no hydrogen 3.498 N/A LEU 10.A N ALA 6.A O no hydrogen 2.814 N/A ILE 11.A N ILE 7.A O no hydrogen 2.933 N/A THR 12.A N SER 8.A O no hydrogen 3.187 N/A THR 12.A OG1 SER 8.A O no hydrogen 3.020 N/A TYR 13.A N ARG 9.A O no hydrogen 2.914 N/A TYR 13.A OH ASP 47.A OD2 no hydrogen 2.595 N/A LEU 14.A N LEU 10.A O no hydrogen 2.837 N/A ARG 15.A N ILE 11.A O no hydrogen 3.005 N/A ARG 15.A NE GLU 18.A OE1 no hydrogen 3.434 N/A ARG 15.A NH2 GLU 18.A OE1 no hydrogen 3.080 N/A ILE 16.A N THR 12.A O no hydrogen 2.933 N/A LEU 17.A N TYR 13.A O no hydrogen 2.733 N/A GLU 18.A N LEU 14.A O no hydrogen 2.830 N/A GLU 19.A N ARG 15.A O no hydrogen 3.255 N/A LEU 20.A N ILE 16.A O no hydrogen 2.837 N/A GLU 21.A N LEU 17.A O no hydrogen 2.983 N/A ALA 22.A N GLU 18.A O no hydrogen 3.049 N/A GLN 23.A N GLU 19.A O no hydrogen 2.836 N/A GLY 24.A N GLU 21.A O no hydrogen 2.821 N/A VAL 25.A N LEU 20.A O no hydrogen 2.930 N/A THR 28.A N TYR 61.A O no hydrogen 2.841 N/A THR 28.A OG1 SER 29.A O no hydrogen 3.561 N/A THR 28.A OG1 GLN 32.A OE1 no hydrogen 2.556 N/A GLN 32.A N SER 29.A OG no hydrogen 3.000 N/A LEU 33.A N SER 29.A O no hydrogen 3.004 N/A GLY 34.A N SER 30.A O no hydrogen 2.868 N/A GLY 35.A N GLU 31.A O no hydrogen 2.887 N/A LEU 36.A N GLN 32.A O no hydrogen 3.047 N/A ALA 37.A N LEU 33.A O no hydrogen 2.819 N/A VAL 39.A N GLY 34.A O no hydrogen 2.926 N/A GLN 43.A N THR 40.A OG1 no hydrogen 2.840 N/A VAL 44.A N THR 40.A O no hydrogen 3.035 N/A ARG 45.A N ALA 41.A O no hydrogen 3.027 N/A ARG 45.A NH1 SER 30.A OG no hydrogen 2.797 N/A LYS 46.A N PHE 42.A O no hydrogen 2.959 N/A ASP 47.A N GLN 43.A O no hydrogen 2.790 N/A LEU 48.A N VAL 44.A O no hydrogen 2.951 N/A SER 49.A N ARG 45.A O no hydrogen 3.054 N/A SER 49.A OG ARG 45.A O no hydrogen 3.005 N/A TYR 50.A N LYS 46.A O no hydrogen 2.781 N/A PHE 51.A N ASP 47.A O no hydrogen 3.002 N/A PHE 51.A N LEU 48.A O no hydrogen 3.147 N/A GLY 52.A N SER 49.A O no hydrogen 2.771 N/A SER 53.A N LEU 48.A O no hydrogen 2.734 N/A SER 53.A OG GLU 69.A OE1 no hydrogen 2.559 N/A VAL 59.A N THR 56.A O no hydrogen 2.797 N/A GLY 60.A N THR 56.A O no hydrogen 2.906 N/A TYR 61.A N THR 28.A O no hydrogen 2.864 N/A VAL 63.A N HIS 26.A O no hydrogen 2.781 N/A LEU 66.A N THR 62.A O no hydrogen 2.841 N/A LYS 67.A N VAL 63.A O no hydrogen 2.882 N/A LYS 67.A NZ GLU 21.A OE1 no hydrogen 2.783 N/A ARG 68.A N PRO 64.A O no hydrogen 3.079 N/A GLU 69.A N VAL 65.A O no hydrogen 3.008 N/A LEU 70.A N LEU 66.A O no hydrogen 2.897 N/A ARG 71.A N LYS 67.A O no hydrogen 2.974 N/A HIS 72.A N ARG 68.A O no hydrogen 2.842 N/A ILE 73.A N GLU 69.A O no hydrogen 2.938 N/A LEU 74.A N LEU 70.A O no hydrogen 3.041 N/A GLY 75.A N HIS 72.A O no hydrogen 3.119 N/A LEU 76.A N ARG 71.A O no hydrogen 2.851 N/A ARG 78.A N GLY 75.A O no hydrogen 3.285 N/A LYS 79.A NZ GLU 102.A O no hydrogen 3.199 N/A TRP 80.A N SER 103.A O no hydrogen 2.695 N/A TRP 80.A NE1 GLY 75.A O no hydrogen 2.938 N/A GLY 81.A N GLU 141.A OE1 no hydrogen 2.697 N/A LEU 82.A N GLU 105.A O no hydrogen 2.817 N/A CYS 83.A N ILE 142.A O no hydrogen 3.037 N/A ILE 84.A N GLY 108.A O no hydrogen 3.015 N/A VAL 85.A N LEU 144.A O no hydrogen 2.934 N/A GLY 86.A N PHE 110.A O no hydrogen 2.897 N/A MET 87.A N ASP 111.A OD2 no hydrogen 2.761 N/A SER 92.A N GLY 88.A O no hydrogen 2.893 N/A SER 92.A OG MET 87.A O no hydrogen 3.166 N/A SER 92.A OG GLY 88.A O no hydrogen 2.717 N/A ALA 93.A N ARG 89.A O no hydrogen 3.026 N/A LEU 94.A N LEU 90.A O no hydrogen 2.949 N/A ALA 95.A N GLY 91.A O no hydrogen 3.119 N/A ASP 96.A N ALA 93.A O no hydrogen 3.214 N/A TYR 97.A N LEU 94.A O no hydrogen 3.074 N/A SER 103.A OG LEU 76.A O no hydrogen 2.782 N/A GLU 105.A N TRP 80.A O no hydrogen 2.777 N/A ARG 107.A N LEU 82.A O no hydrogen 2.657 N/A ARG 107.A NE GLU 105.A OE2 no hydrogen 2.650 N/A ARG 107.A NH1 ARG 139.A O no hydrogen 2.818 N/A ARG 107.A NH2 GLU 105.A OE2 no hydrogen 3.091 N/A PHE 110.A N ILE 84.A O no hydrogen 2.940 N/A ASP 111.A N GLU 127.A O no hydrogen 3.067 N/A ASP 113.A N ASP 111.A OD1 no hydrogen 2.849 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 2.854 N/A LYS 116.A N ASP 113.A O no hydrogen 2.920 N/A LYS 116.A NZ ASP 113.A OD2 no hydrogen 2.932 N/A VAL 117.A N ASP 113.A O no hydrogen 3.052 N/A GLY 118.A N ILE 126.A O no hydrogen 2.686 N/A ARG 119.A N LYS 116.A O no hydrogen 2.968 N/A VAL 121.A N GLY 124.A O no hydrogen 2.851 N/A ARG 122.A NE ASP 96.A OD2 no hydrogen 2.979 N/A GLY 124.A N VAL 121.A O no hydrogen 2.907 N/A ILE 126.A N ARG 119.A O no hydrogen 2.807 N/A GLU 127.A N PHE 109.A O no hydrogen 2.673 N/A VAL 129.A N ASP 111.A O no hydrogen 2.905 N/A ASP 130.A N HIS 128.A ND1 no hydrogen 2.825 N/A LEU 131.A N HIS 128.A O no hydrogen 2.873 N/A LEU 132.A N VAL 129.A O no hydrogen 3.237 N/A GLN 134.A N LEU 131.A O no hydrogen 2.763 N/A ARG 135.A N LEU 132.A O no hydrogen 2.870 N/A ARG 135.A NE GLU 127.A OE1 no hydrogen 2.631 N/A ARG 135.A NH1 GLN 134.A O no hydrogen 3.465 N/A VAL 136.A N LEU 132.A O no hydrogen 2.836 N/A ARG 139.A N VAL 136.A O no hydrogen 2.850 N/A ARG 139.A NH1 ARG 135.A O no hydrogen 2.823 N/A ARG 139.A NH2 ARG 107.A O no hydrogen 3.177 N/A ILE 140.A N VAL 136.A O no hydrogen 2.857 N/A GLU 141.A N GLY 81.A O no hydrogen 2.900 N/A ILE 142.A N GLY 81.A O no hydrogen 3.056 N/A ALA 143.A N GLY 166.A O no hydrogen 2.989 N/A LEU 144.A N CYS 83.A O no hydrogen 2.782 N/A LEU 145.A N LEU 168.A O no hydrogen 2.927 N/A THR 146.A N VAL 85.A O no hydrogen 2.913 N/A THR 146.A OG1 VAL 85.A O no hydrogen 3.352 N/A THR 146.A OG1 GLY 86.A O no hydrogen 2.657 N/A ARG 149.A NE GLU 150.A OE2 no hydrogen 3.432 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.661 N/A ALA 151.A N PRO 148.A O no hydrogen 2.961 N/A ALA 152.A N ARG 149.A O no hydrogen 3.256 N/A ALA 155.A N ALA 151.A O no hydrogen 2.837 N/A ALA 156.A N ALA 152.A O no hydrogen 2.855 N/A ASP 157.A N GLN 153.A O no hydrogen 2.904 N/A LEU 158.A N LYS 154.A O no hydrogen 3.025 N/A LEU 159.A N ALA 155.A O no hydrogen 2.921 N/A VAL 160.A N ALA 156.A O no hydrogen 2.760 N/A ALA 161.A N ASP 157.A O no hydrogen 2.866 N/A ALA 162.A N LEU 158.A O no hydrogen 2.858 N/A GLY 163.A N VAL 160.A O no hydrogen 2.879 N/A ILE 164.A N LEU 159.A O no hydrogen 2.981 N/A LYS 165.A N GLU 141.A O no hydrogen 2.842 N/A GLY 166.A N GLU 141.A O no hydrogen 2.944 N/A ILE 167.A N ALA 182.A O no hydrogen 2.727 N/A LEU 168.A N ALA 143.A O no hydrogen 2.853 N/A ASN 169.A N GLU 184.A O no hydrogen 2.827 N/A PHE 170.A N LEU 145.A O no hydrogen 2.952 N/A VAL 173.A N ALA 171.A O no hydrogen 2.903 N/A VAL 181.A N PRO 178.A O no hydrogen 2.896 N/A ALA 182.A N LYS 165.A O no hydrogen 3.081 N/A GLU 184.A N ILE 167.A O no hydrogen 2.932 N/A VAL 186.A N ASN 169.A O no hydrogen 3.009 N/A LEU 189.A N ASP 187.A OD2 no hydrogen 2.969 N/A LEU 192.A N PHE 188.A O no hydrogen 2.985 N/A THR 193.A N LEU 189.A O no hydrogen 2.878 N/A THR 193.A OG1 LEU 189.A O no hydrogen 2.841 N/A ARG 194.A N ALA 190.A O no hydrogen 2.870 N/A LEU 195.A N GLY 191.A O no hydrogen 3.006 N/A SER 196.A N LEU 192.A O no hydrogen 2.982 N/A PHE 197.A N THR 193.A O no hydrogen 2.902 N/A ALA 198.A N ARG 194.A O no hydrogen 2.949 N/A ILE 199.A N LEU 195.A O no hydrogen 2.839 N/A LEU 200.A N SER 196.A O no hydrogen 3.244 N/A ASN 201.A N PHE 197.A O no hydrogen 2.891 N/A ASN 201.A N ALA 198.A O no hydrogen 3.241 N/A ASN 201.A ND2 PHE 197.A O no hydrogen 2.916 N/A TRP 204.A N ASN 201.A O no hydrogen 3.237 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.521 N/A MET 208.A N ARG 205.A O no hydrogen 3.068 N/A MET 209.A N GLU 206.A O no hydrogen 2.802 N/A GLY 210.A N GLU 207.A O no hydrogen 2.671 N/A