Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.222 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.445 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.010 N/A ASP 8.A N ASP 4.A O no hydrogen 2.950 N/A MET 9.A N PRO 5.A O no hydrogen 3.186 N/A LEU 10.A N ILE 6.A O no hydrogen 2.818 N/A THR 11.A N ALA 7.A O no hydrogen 2.849 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.266 N/A ARG 12.A N ASP 8.A O no hydrogen 2.845 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.783 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.857 N/A ILE 13.A N MET 9.A O no hydrogen 2.959 N/A ARG 14.A N LEU 10.A O no hydrogen 2.906 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.652 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.851 N/A ASN 15.A N THR 11.A O no hydrogen 2.654 N/A ALA 16.A N ARG 12.A O no hydrogen 2.762 N/A THR 17.A N ILE 13.A O no hydrogen 3.011 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.935 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.632 N/A ARG 18.A N ARG 14.A O no hydrogen 3.274 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.113 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 2.965 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.643 N/A VAL 19.A N ALA 16.A O no hydrogen 3.149 N/A TYR 20.A N THR 17.A O no hydrogen 2.784 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.622 N/A LYS 21.A N ALA 16.A O no hydrogen 3.055 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.437 N/A ALA 28.A N PRO 57.A O no hydrogen 3.006 N/A LYS 32.A N SER 29.A OG no hydrogen 2.907 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.871 N/A GLU 33.A N SER 29.A O no hydrogen 2.781 N/A GLU 34.A N ARG 30.A O no hydrogen 2.764 N/A ILE 35.A N PHE 31.A O no hydrogen 3.109 N/A ILE 35.A N LYS 32.A O no hydrogen 3.197 N/A LEU 36.A N LYS 32.A O no hydrogen 3.175 N/A ARG 37.A N GLU 33.A O no hydrogen 2.878 N/A LEU 39.A N ILE 35.A O no hydrogen 2.987 N/A ALA 40.A N LEU 36.A O no hydrogen 2.680 N/A ARG 41.A N ARG 37.A O no hydrogen 2.866 N/A ARG 41.A NH1 GLU 123.A OE2 no hydrogen 3.129 N/A GLU 42.A N ILE 38.A O no hydrogen 2.721 N/A GLY 43.A N ALA 40.A O no hydrogen 2.750 N/A PHE 44.A N LEU 39.A O no hydrogen 3.037 N/A LYS 46.A N TYR 62.A O no hydrogen 2.687 N/A GLY 47.A N TYR 62.A O no hydrogen 3.454 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 2.751 N/A GLU 49.A N ARG 60.A O no hydrogen 3.195 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 2.954 N/A VAL 51.A N TYR 58.A O no hydrogen 3.275 N/A LYS 56.A N VAL 53.A O no hydrogen 3.204 N/A TYR 58.A N VAL 51.A O no hydrogen 3.043 N/A LEU 59.A N VAL 26.A O no hydrogen 2.960 N/A ARG 60.A N GLU 49.A O no hydrogen 2.990 N/A VAL 61.A N THR 24.A O no hydrogen 2.787 N/A TYR 62.A N GLY 47.A O no hydrogen 2.775 N/A LEU 63.A N GLU 22.A O no hydrogen 2.853 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.554 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.570 N/A GLY 66.A N GLU 77.A O no hydrogen 2.842 N/A ARG 69.A N PRO 74.A O no hydrogen 2.940 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 3.291 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.797 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 3.290 N/A GLN 78.A NE2 THR 17.A O no hydrogen 3.069 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.124 N/A HIS 82.A N TRP 138.A O no hydrogen 2.759 N/A HIS 82.A NE2 GLU 136.A OE1 no hydrogen 2.928 N/A ARG 84.A N GLU 136.A O no hydrogen 3.300 N/A ARG 84.A NH1 GLU 136.A OE1 no hydrogen 3.100 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.033 N/A ARG 85.A NH1 ASP 4.A OD1 no hydrogen 2.606 N/A ILE 86.A N ILE 134.A O no hydrogen 2.985 N/A SER 87.A N LEU 133.A O no hydrogen 3.092 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 2.799 N/A LYS 88.A N ARG 91.A O no hydrogen 3.022 N/A ARG 91.A N LYS 88.A O no hydrogen 2.823 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.082 N/A VAL 93.A N SER 87.A OG no hydrogen 2.932 N/A VAL 95.A N GLY 131.A O no hydrogen 2.790 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.648 N/A GLU 99.A N GLY 96.A O no hydrogen 2.670 N/A ILE 100.A N VAL 97.A O no hydrogen 3.316 N/A GLY 106.A N VAL 103.A O no hydrogen 3.130 N/A LEU 107.A N ARG 104.A O no hydrogen 2.485 N/A GLY 108.A N VAL 103.A O no hydrogen 2.929 N/A ILE 109.A N VAL 137.A O no hydrogen 2.943 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.246 N/A ILE 111.A N CYS 135.A O no hydrogen 2.860 N/A LEU 112.A N LEU 119.A O no hydrogen 2.927 N/A SER 113.A N GLU 132.A O no hydrogen 2.881 N/A THR 114.A N GLY 117.A O no hydrogen 3.102 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.569 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.114 N/A LYS 116.A NZ LEU 127.A O no hydrogen 3.284 N/A GLY 117.A N THR 114.A O no hydrogen 2.569 N/A LEU 119.A N LEU 112.A O no hydrogen 2.833 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.231 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.211 N/A ALA 124.A N THR 120.A O no hydrogen 2.797 N/A ARG 125.A N ASP 121.A O no hydrogen 2.861 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.353 N/A LYS 126.A N ARG 122.A O no hydrogen 2.721 N/A LEU 127.A N GLU 123.A O no hydrogen 2.769 N/A GLY 128.A N ARG 125.A O no hydrogen 2.859 N/A VAL 129.A N ALA 124.A O no hydrogen 2.959 N/A GLY 131.A N VAL 95.A O no hydrogen 2.899 N/A GLU 132.A N SER 113.A O no hydrogen 2.952 N/A LEU 133.A N VAL 93.A O no hydrogen 2.839 N/A CYS 135.A N ILE 111.A O no hydrogen 3.355 N/A GLU 136.A N ARG 84.A O no hydrogen 3.068 N/A VAL 137.A N ILE 109.A O no hydrogen 3.093 N/A TRP 138.A N HIS 82.A O no hydrogen 2.864 N/A