Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ALA 64.A O no hydrogen 2.985 N/A HIS 5.A ND1 ASP 4.A OD2 no hydrogen 2.840 N/A TYR 6.A N ALA 91.A O no hydrogen 2.929 N/A LEU 7.A N ILE 62.A O no hydrogen 2.988 N/A ILE 9.A N LEU 60.A O no hydrogen 2.913 N/A ARG 10.A N GLN 86.A O no hydrogen 2.735 N/A LEU 11.A N GLU 58.A O no hydrogen 3.021 N/A ARG 12.A N HIS 84.A O no hydrogen 2.847 N/A ARG 12.A NE LEU 85.A O no hydrogen 2.898 N/A ARG 12.A NH2 LEU 85.A O no hydrogen 3.381 N/A GLU 16.A N ASP 14.A OD2 no hydrogen 3.137 N/A PHE 17.A N ASP 14.A O no hydrogen 3.123 N/A GLN 21.A N PRO 18.A O no hydrogen 3.075 N/A LEU 22.A N PRO 18.A O no hydrogen 3.263 N/A MET 23.A N PRO 19.A O no hydrogen 2.738 N/A SER 24.A N ALA 20.A O no hydrogen 3.011 N/A SER 24.A OG ALA 20.A O no hydrogen 2.725 N/A VAL 25.A N GLN 21.A O no hydrogen 3.041 N/A LEU 26.A N LEU 22.A O no hydrogen 2.988 N/A PHE 27.A N MET 23.A O no hydrogen 2.751 N/A GLY 28.A N SER 24.A O no hydrogen 2.780 N/A LYS 29.A N VAL 25.A O no hydrogen 2.882 N/A LEU 30.A N LEU 26.A O no hydrogen 2.884 N/A HIS 31.A N PHE 27.A O no hydrogen 2.911 N/A HIS 31.A ND1 CYS 155.A O no hydrogen 3.030 N/A GLN 32.A N GLY 28.A O no hydrogen 3.190 N/A ALA 33.A N LYS 29.A O no hydrogen 3.060 N/A LEU 34.A N LEU 30.A O no hydrogen 2.850 N/A VAL 35.A N HIS 31.A O no hydrogen 2.999 N/A ALA 36.A N GLN 32.A O no hydrogen 3.126 N/A GLN 37.A N ALA 33.A O no hydrogen 2.913 N/A GLY 38.A N LEU 34.A O no hydrogen 2.809 N/A ARG 41.A NH1 ASP 40.A OD2 no hydrogen 3.251 N/A GLY 43.A N HIS 63.A O no hydrogen 2.891 N/A VAL 44.A N GLY 157.A O no hydrogen 3.137 N/A SER 45.A N ARG 61.A O no hydrogen 2.994 N/A SER 45.A OG HIS 63.A NE2 no hydrogen 2.779 N/A PHE 46.A N HIS 141.A NE2 no hydrogen 3.114 N/A LEU 49.A N PHE 46.A O no hydrogen 2.927 N/A ASP 50.A N ARG 55.A O no hydrogen 2.741 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.742 N/A SER 54.A N GLU 51.A O no hydrogen 3.304 N/A ARG 55.A N ASP 50.A O no hydrogen 3.019 N/A ARG 59.A NE ASP 48.A OD1 no hydrogen 3.143 N/A ARG 59.A NH1 ASP 8.A OD1 no hydrogen 2.887 N/A LEU 60.A N ILE 9.A O no hydrogen 2.999 N/A ARG 61.A N SER 45.A O no hydrogen 2.792 N/A ARG 61.A NE ASP 8.A OD2 no hydrogen 2.704 N/A ARG 61.A NH1 PHE 167.A OXT no hydrogen 2.796 N/A ARG 61.A NH2 ASP 8.A OD1 no hydrogen 3.009 N/A ARG 61.A NH2 ASP 8.A OD2 no hydrogen 3.468 N/A ILE 62.A N LEU 7.A O no hydrogen 2.927 N/A HIS 63.A N GLY 43.A O no hydrogen 2.629 N/A HIS 63.A NE2 SER 45.A OG no hydrogen 2.779 N/A ALA 64.A N HIS 5.A O no hydrogen 3.006 N/A ASP 68.A N SER 65.A OG no hydrogen 3.017 N/A LEU 69.A N SER 65.A O no hydrogen 2.875 N/A ARG 70.A N ALA 66.A O no hydrogen 3.071 N/A ALA 71.A N ASP 67.A O no hydrogen 2.968 N/A LEU 72.A N ASP 68.A O no hydrogen 3.035 N/A LEU 73.A N LEU 69.A O no hydrogen 3.009 N/A ALA 74.A N ARG 70.A O no hydrogen 3.120 N/A ALA 74.A N ALA 71.A O no hydrogen 3.174 N/A ARG 75.A NE GLN 37.A OE1 no hydrogen 3.046 N/A ARG 75.A NH2 GLN 37.A OE1 no hydrogen 2.796 N/A LEU 81.A N LEU 78.A O no hydrogen 3.277 N/A HIS 84.A N LEU 81.A O no hydrogen 2.915 N/A LEU 85.A N ARG 82.A O no hydrogen 2.711 N/A GLN 86.A N ARG 10.A O no hydrogen 2.687 N/A GLY 88.A N ASP 8.A O no hydrogen 2.908 N/A ALA 91.A N TYR 6.A O no hydrogen 3.048 N/A VAL 93.A N ASP 4.A O no hydrogen 2.784 N/A THR 97.A OG1 PRO 98.A O no hydrogen 3.161 N/A TYR 99.A N GLN 145.A O no hydrogen 2.676 N/A ARG 100.A N VAL 164.A O no hydrogen 3.207 N/A ARG 100.A NE GLY 142.A O no hydrogen 2.817 N/A ARG 100.A NH2 HIS 141.A O no hydrogen 3.250 N/A ARG 100.A NH2 GLY 142.A O no hydrogen 2.991 N/A GLN 101.A NE2 SER 159.A OG no hydrogen 3.070 N/A SER 103.A N ARG 140.A O no hydrogen 2.902 N/A VAL 105.A N PHE 138.A O no hydrogen 2.876 N/A ARG 112.A N PRO 108.A O no hydrogen 2.846 N/A ARG 113.A N GLU 109.A O no hydrogen 3.007 N/A ARG 114.A N ARG 110.A O no hydrogen 3.078 N/A LEU 115.A N LEU 111.A O no hydrogen 3.340 N/A MET 116.A N ARG 112.A O no hydrogen 3.287 N/A ARG 117.A N ARG 113.A O no hydrogen 3.422 N/A ARG 118.A N LEU 115.A O no hydrogen 2.906 N/A VAL 124.A N LEU 137.A O no hydrogen 3.125 N/A THR 125.A N SER 24.A OG no hydrogen 3.125 N/A LEU 126.A N PHE 135.A O no hydrogen 2.826 N/A SER 128.A N GLN 133.A O no hydrogen 3.052 N/A GLY 132.A N SER 128.A O no hydrogen 2.922 N/A GLN 133.A N THR 131.A OG1 no hydrogen 2.916 N/A HIS 134.A ND1 LEU 126.A O no hydrogen 2.800 N/A PHE 135.A N LEU 126.A O no hydrogen 3.211 N/A LEU 137.A N VAL 124.A O no hydrogen 2.794 N/A ILE 139.A N PRO 122.A O no hydrogen 2.911 N/A ARG 140.A N SER 103.A O no hydrogen 2.851 N/A GLY 142.A N GLN 101.A O no hydrogen 2.890 N/A GLN 145.A N TYR 99.A O no hydrogen 2.684 N/A PHE 153.A N ASP 40.A O no hydrogen 2.869 N/A THR 154.A N LEU 158.A O no hydrogen 2.639 N/A GLY 157.A N THR 154.A O no hydrogen 2.920 N/A SER 159.A N VAL 102.A O no hydrogen 2.701 N/A SER 159.A OG GLY 162.A O no hydrogen 2.640 N/A LYS 160.A N GLY 152.A O no hydrogen 2.863 N/A LYS 160.A NZ ASP 40.A OD1 no hydrogen 2.871 N/A GLY 161.A N SER 159.A OG no hydrogen 3.129 N/A GLY 162.A N GLY 152.A O no hydrogen 3.110 N/A VAL 164.A N ARG 100.A O no hydrogen 2.996 N/A TRP 166.A N PRO 98.A O no hydrogen 2.880 N/A