Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tua_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 49.A OE2 no hydrogen 2.663 N/A ARG 5.A NH1 ALA 1.A O no hydrogen 3.452 N/A ARG 5.A NH2 ALA 1.A O no hydrogen 2.846 N/A ILE 6.A N VAL 48.A O no hydrogen 2.965 N/A VAL 8.A N VAL 46.A O no hydrogen 2.748 N/A LYS 9.A NZ VAL 10.A O no hydrogen 2.781 N/A LYS 9.A NZ SER 44.A O no hydrogen 3.247 N/A VAL 10.A N SER 44.A O no hydrogen 2.989 N/A LYS 11.A N SER 71.A OG no hydrogen 2.985 N/A LYS 11.A NZ GLU 137.A OE1 no hydrogen 2.748 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.707 N/A ARG 14.A N LYS 11.A O no hydrogen 2.756 N/A ARG 14.A NE ILE 70.A O no hydrogen 2.804 N/A ARG 14.A NH2 ILE 70.A O no hydrogen 3.035 N/A LEU 15.A N PRO 12.A O no hydrogen 3.318 N/A VAL 18.A N ARG 14.A O no hydrogen 3.075 N/A ILE 19.A N LEU 15.A O no hydrogen 3.030 N/A GLY 20.A N GLY 16.A O no hydrogen 2.778 N/A GLY 23.A N GLY 20.A O no hydrogen 2.759 N/A GLU 24.A N PRO 21.A O no hydrogen 3.147 N/A VAL 25.A N ILE 19.A O no hydrogen 3.083 N/A LYS 26.A N ILE 19.A O no hydrogen 3.204 N/A ALA 27.A N GLY 23.A O no hydrogen 2.982 N/A GLU 28.A N GLU 24.A O no hydrogen 3.039 N/A ILE 29.A N VAL 25.A O no hydrogen 3.000 N/A MET 30.A N LYS 26.A O no hydrogen 2.915 N/A ARG 31.A N ALA 27.A O no hydrogen 2.869 N/A ARG 31.A NH1 GLU 28.A OE1 no hydrogen 2.517 N/A ARG 32.A N GLU 28.A O no hydrogen 3.048 N/A THR 33.A N ILE 29.A O no hydrogen 3.187 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.666 N/A THR 33.A OG1 THR 35.A OG1 no hydrogen 2.815 N/A GLY 34.A N MET 30.A O no hydrogen 2.793 N/A THR 35.A N MET 30.A O no hydrogen 3.396 N/A THR 35.A OG1 THR 33.A OG1 no hydrogen 2.815 N/A VAL 36.A N GLU 49.A O no hydrogen 2.681 N/A THR 38.A N ILE 47.A O no hydrogen 2.925 N/A ASP 40.A N MET 45.A O no hydrogen 2.799 N/A ASN 43.A N ASP 40.A O no hydrogen 3.198 N/A ASN 43.A N ASP 40.A OD1 no hydrogen 2.867 N/A SER 44.A N THR 41.A O no hydrogen 3.158 N/A SER 44.A OG VAL 10.A O no hydrogen 2.683 N/A MET 45.A N ASP 40.A O no hydrogen 3.133 N/A VAL 46.A N VAL 8.A O no hydrogen 2.880 N/A ILE 47.A N THR 38.A O no hydrogen 2.818 N/A VAL 48.A N ILE 6.A O no hydrogen 2.897 N/A GLU 49.A N VAL 36.A O no hydrogen 2.914 N/A GLU 51.A N GLY 34.A O no hydrogen 2.967 N/A ILE 55.A N ALA 52.A O no hydrogen 3.160 N/A ASN 59.A N PRO 56.A O no hydrogen 3.056 N/A ASN 59.A ND2 THR 33.A O no hydrogen 2.929 N/A LEU 60.A N PRO 56.A O no hydrogen 3.421 N/A MET 61.A N PRO 57.A O no hydrogen 2.763 N/A LYS 62.A N VAL 58.A O no hydrogen 2.915 N/A LYS 62.A NZ LEU 82.A O no hydrogen 3.109 N/A LYS 62.A NZ GLU 84.A O no hydrogen 3.011 N/A ALA 63.A N ASN 59.A O no hydrogen 3.127 N/A ALA 64.A N LEU 60.A O no hydrogen 3.082 N/A GLU 65.A N MET 61.A O no hydrogen 2.902 N/A VAL 66.A N LYS 62.A O no hydrogen 2.943 N/A VAL 67.A N ALA 63.A O no hydrogen 3.262 N/A LYS 68.A N ALA 64.A O no hydrogen 3.002 N/A ALA 69.A N GLU 65.A O no hydrogen 2.838 N/A ILE 70.A N VAL 66.A O no hydrogen 2.996 N/A SER 71.A N VAL 67.A O no hydrogen 2.985 N/A LEU 72.A N LYS 68.A O no hydrogen 2.937 N/A GLY 73.A N ILE 70.A O no hydrogen 3.031 N/A PHE 74.A N ALA 69.A O no hydrogen 3.117 N/A LYS 78.A N PRO 75.A O no hydrogen 2.971 N/A ALA 79.A N PRO 75.A O no hydrogen 3.051 N/A PHE 80.A N PRO 76.A O no hydrogen 2.902 N/A ARG 81.A N LYS 78.A O no hydrogen 3.068 N/A ARG 81.A NE GLN 87.A OE1 no hydrogen 2.804 N/A ARG 81.A NH2 GLN 87.A OE1 no hydrogen 3.099 N/A ARG 81.A NH2 ASP 128.A O no hydrogen 2.859 N/A LEU 82.A N ALA 79.A O no hydrogen 2.947 N/A LEU 83.A N PHE 80.A O no hydrogen 2.914 N/A GLU 84.A N ARG 81.A O no hydrogen 2.957 N/A GLN 87.A N GLU 84.A O no hydrogen 3.360 N/A GLN 87.A NE2 GLU 85.A O no hydrogen 3.542 N/A ILE 88.A N GLY 142.A O no hydrogen 2.816 N/A VAL 90.A N ILE 140.A O no hydrogen 2.834 N/A VAL 92.A N VAL 138.A O no hydrogen 2.829 N/A LEU 94.A N TYR 136.A O no hydrogen 2.805 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.923 N/A GLN 96.A N ASP 93.A O no hydrogen 2.981 N/A VAL 97.A N LEU 94.A O no hydrogen 2.920 N/A VAL 98.A N LEU 94.A O no hydrogen 2.991 N/A GLY 99.A N LYS 95.A O no hydrogen 2.812 N/A SER 101.A N VAL 98.A O no hydrogen 3.104 N/A HIS 104.A N SER 101.A OG no hydrogen 3.163 N/A LEU 105.A N SER 101.A O no hydrogen 2.979 N/A LYS 106.A N GLN 102.A O no hydrogen 2.950 N/A ARG 107.A N ASN 103.A O no hydrogen 3.047 N/A ILE 108.A N HIS 104.A O no hydrogen 2.936 N/A LYS 109.A N LEU 105.A O no hydrogen 2.945 N/A LYS 109.A NZ GLY 134.A O no hydrogen 3.204 N/A LYS 109.A NZ GLU 135.A O no hydrogen 3.069 N/A GLY 110.A N LYS 106.A O no hydrogen 3.109 N/A ARG 111.A N ARG 107.A O no hydrogen 3.266 N/A ARG 111.A NH2 ARG 161.A O no hydrogen 3.025 N/A ILE 112.A N ILE 108.A O no hydrogen 2.909 N/A ILE 113.A N LYS 109.A O no hydrogen 2.857 N/A GLY 114.A N GLY 110.A O no hydrogen 2.780 N/A GLY 117.A N GLY 114.A O no hydrogen 3.012 N/A ARG 118.A N GLU 115.A O no hydrogen 3.205 N/A ALA 119.A N ILE 113.A O no hydrogen 3.031 N/A ARG 120.A N ILE 113.A O no hydrogen 3.233 N/A ARG 120.A NH1 ILE 131.A O no hydrogen 3.229 N/A ARG 121.A N GLY 117.A O no hydrogen 3.138 N/A ARG 121.A NH1 GLY 117.A O no hydrogen 2.783 N/A THR 122.A N ARG 118.A O no hydrogen 3.015 N/A THR 122.A OG1 ARG 118.A O no hydrogen 2.775 N/A ILE 123.A N ALA 119.A O no hydrogen 3.117 N/A GLU 124.A N ARG 120.A O no hydrogen 3.035 N/A GLU 125.A N ARG 121.A O no hydrogen 2.856 N/A MET 126.A N THR 122.A O no hydrogen 2.946 N/A THR 127.A N ILE 123.A O no hydrogen 3.015 N/A THR 127.A OG1 ILE 123.A O no hydrogen 2.746 N/A THR 127.A OG1 THR 129.A OG1 no hydrogen 2.824 N/A THR 129.A N GLU 124.A O no hydrogen 3.180 N/A THR 129.A OG1 THR 127.A OG1 no hydrogen 2.824 N/A TYR 130.A N ILE 141.A O no hydrogen 3.008 N/A ILE 131.A N GLU 124.A OE2 no hydrogen 2.742 N/A ASN 132.A N ALA 139.A O no hydrogen 2.861 N/A GLY 134.A N GLU 137.A O no hydrogen 2.910 N/A VAL 138.A N VAL 92.A O no hydrogen 2.830 N/A ALA 139.A N ASN 132.A O no hydrogen 2.911 N/A ILE 140.A N VAL 90.A O no hydrogen 2.714 N/A ILE 141.A N TYR 130.A O no hydrogen 2.946 N/A GLY 142.A N ILE 88.A O no hydrogen 3.199 N/A ARG 146.A N ASP 143.A OD1 no hydrogen 3.114 N/A ARG 146.A NH1 ASP 143.A OD2 no hydrogen 3.136 N/A ARG 146.A NH1 GLU 181.A OE2 no hydrogen 3.130 N/A ARG 146.A NH2 GLU 181.A OE1 no hydrogen 2.709 N/A ALA 147.A N ASP 143.A O no hydrogen 2.825 N/A MET 148.A N TYR 144.A O no hydrogen 2.978 N/A ALA 149.A N GLU 145.A O no hydrogen 2.907 N/A ALA 150.A N ARG 146.A O no hydrogen 2.967 N/A LYS 151.A N ALA 147.A O no hydrogen 2.918 N/A GLN 152.A N MET 148.A O no hydrogen 3.085 N/A ALA 153.A N ALA 149.A O no hydrogen 3.078 N/A ILE 154.A N ALA 150.A O no hydrogen 2.873 N/A GLU 155.A N LYS 151.A O no hydrogen 2.871 N/A MET 156.A N GLN 152.A O no hydrogen 2.843 N/A LEU 157.A N ALA 153.A O no hydrogen 3.028 N/A ALA 158.A N ILE 154.A O no hydrogen 2.942 N/A GLU 159.A N MET 156.A O no hydrogen 3.214 N/A GLY 160.A N LEU 157.A O no hydrogen 3.028 N/A ARG 161.A N MET 156.A O no hydrogen 3.183 N/A VAL 166.A N MET 162.A O no hydrogen 3.176 N/A TYR 167.A N HIS 163.A O no hydrogen 2.840 N/A ARG 168.A N SER 164.A O no hydrogen 2.866 N/A HIS 169.A N THR 165.A O no hydrogen 3.039 N/A LEU 170.A N VAL 166.A O no hydrogen 2.836 N/A GLU 171.A N TYR 167.A O no hydrogen 2.836 N/A ARG 172.A N ARG 168.A O no hydrogen 3.158 N/A ILE 173.A N HIS 169.A O no hydrogen 3.002 N/A MET 174.A N LEU 170.A O no hydrogen 2.763 N/A ARG 175.A N GLU 171.A O no hydrogen 2.874 N/A GLU 176.A N ARG 172.A O no hydrogen 3.151 N/A ILE 177.A N ILE 173.A O no hydrogen 3.115 N/A LYS 178.A N MET 174.A O no hydrogen 2.983 N/A ARG 179.A N ARG 175.A O no hydrogen 2.823 N/A ARG 180.A N GLU 176.A O no hydrogen 3.058 N/A GLU 181.A N ILE 177.A O no hydrogen 3.052 N/A ARG 182.A N LYS 178.A O no hydrogen 2.879 N/A LEU 183.A N ARG 179.A O no hydrogen 2.907 N/A LYS 184.A N ARG 180.A O no hydrogen 2.957 N/A MET 185.A N GLU 181.A O no hydrogen 2.976 N/A TRP 186.A N ARG 182.A O no hydrogen 2.849 N/A ALA 187.A N LEU 183.A O no hydrogen 2.869 N/A ARG 188.A N LYS 184.A O no hydrogen 2.988 N/A GLU 189.A N MET 185.A O no hydrogen 2.920 N/A