Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ixg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 38.A O no hydrogen 2.915 N/A TYR 3.A N VAL 36.A O no hydrogen 2.839 N/A TYR 3.A OH GLU 128.A OE1 no hydrogen 2.544 N/A GLN 4.A N VAL 166.A O no hydrogen 2.893 N/A GLN 4.A NE2 GLN 168.A OE1 no hydrogen 2.939 N/A PHE 5.A N GLY 34.A O no hydrogen 2.904 N/A ASP 6.A N GLU 164.A O no hydrogen 2.851 N/A SER 8.A N.A ASP 6.A OD1 no hydrogen 3.005 N/A SER 8.A N.B ASP 6.A OD1 no hydrogen 2.993 N/A SER 8.A OG.A ASP 6.A OD1 no hydrogen 2.682 N/A SER 8.A OG.A ASP 6.A OD2 no hydrogen 3.227 N/A SER 8.A OG.A HIS 9.A ND1 no hydrogen 3.195 N/A HIS 9.A N ASP 6.A O no hydrogen 2.995 N/A HIS 9.A ND1 ASP 6.A OD2 no hydrogen 2.930 N/A THR 10.A N PRO 7.A O no hydrogen 3.240 N/A THR 10.A OG1 ASP 6.A O no hydrogen 2.850 N/A TYR 11.A N THR 162.A O no hydrogen 2.891 N/A TYR 11.A OH SER 8.A O.A no hydrogen 2.970 N/A TYR 11.A OH SER 8.A O.B no hydrogen 2.629 N/A SER 13.A N LEU 160.A O no hydrogen 2.870 N/A PHE 14.A N GLY 27.A O no hydrogen 2.899 N/A GLU 15.A N LYS 158.A O no hydrogen 2.941 N/A ALA 16.A N TRP 25.A O no hydrogen 2.893 N/A HIS 18.A N SER 23.A O no hydrogen 2.996 N/A GLY 20.A N ASP 17.A OD2 no hydrogen 2.811 N/A GLY 21.A N ASP 17.A OD1 no hydrogen 2.697 N/A LEU 22.A N HIS 18.A O no hydrogen 2.990 N/A SER 23.A N HIS 18.A O no hydrogen 3.413 N/A TRP 25.A N ALA 16.A O no hydrogen 2.791 N/A ARG 26.A NE GLU 15.A OE2 no hydrogen 3.406 N/A ARG 26.A NH2 GLU 15.A OE2 no hydrogen 3.429 N/A GLY 27.A N PHE 14.A O no hydrogen 3.299 N/A LYS 28.A N HIS 57.A O.A no hydrogen 3.121 N/A LYS 28.A N HIS 57.A O.B no hydrogen 3.226 N/A PHE 29.A N PRO 12.A O no hydrogen 3.089 N/A ASP 30.A N SER 55.A O no hydrogen 2.973 N/A LYS 31.A N SER 55.A OG no hydrogen 2.951 N/A LYS 31.A NZ ASP 52.A OD2 no hydrogen 3.413 N/A SER 32.A OG THR 51.A OG1 no hydrogen 2.865 N/A SER 33.A N THR 50.A O no hydrogen 2.892 N/A THR 35.A N ASP 48.A O no hydrogen 2.882 N/A THR 35.A OG1 GLN 4.A OE1 no hydrogen 2.752 N/A VAL 36.A N TYR 3.A O no hydrogen 2.863 N/A THR 37.A N THR 46.A O no hydrogen 2.918 N/A THR 37.A OG1 THR 46.A OG1 no hydrogen 2.808 N/A LEU 38.A N ALA 1.A O no hydrogen 2.901 N/A ASP 39.A N THR 44.A O no hydrogen 2.778 N/A ARG 40.A NH1.B TYR 3.A OH no hydrogen 2.758 N/A ARG 40.A NH2.B TYR 3.A OH no hydrogen 3.223 N/A ALA 42.A N ASP 39.A OD1 no hydrogen 3.245 N/A LYS 43.A N ARG 40.A O.B no hydrogen 2.737 N/A LYS 43.A NZ GLY 91.A O no hydrogen 3.363 N/A THR 44.A N ASP 39.A O no hydrogen 3.078 N/A THR 46.A N THR 37.A O no hydrogen 2.908 N/A THR 46.A OG1 THR 37.A OG1 no hydrogen 2.808 N/A VAL 47.A N GLY 85.A O no hydrogen 2.928 N/A ASP 48.A N THR 35.A O no hydrogen 2.942 N/A VAL 49.A N TYR 83.A O no hydrogen 2.892 N/A THR 50.A N SER 33.A O no hydrogen 2.884 N/A THR 51.A N ALA 81.A O no hydrogen 2.862 N/A THR 51.A OG1 SER 32.A OG no hydrogen 2.865 N/A ASP 52.A N LYS 31.A O no hydrogen 2.910 N/A ILE 53.A N PRO 79.A O no hydrogen 2.957 N/A SER 55.A N ASP 52.A O no hydrogen 3.041 N/A SER 55.A OG ASP 52.A O no hydrogen 2.682 N/A ILE 56.A N ILE 53.A O no hydrogen 3.267 N/A HIS 57.A N.A LYS 28.A O no hydrogen 2.791 N/A HIS 57.A N.B LYS 28.A O no hydrogen 2.873 N/A THR 58.A N ASP 64.A OD1 no hydrogen 2.872 N/A THR 58.A OG1 ASP 64.A OD1 no hydrogen 2.716 N/A SER 60.A N THR 58.A OG1 no hydrogen 3.170 N/A LEU 63.A N SER 60.A OG no hydrogen 3.234 N/A ASP 64.A N SER 60.A O no hydrogen 2.928 N/A GLU 65.A N ALA 61.A O no hydrogen 3.049 N/A HIS 66.A N LYS 62.A O no hydrogen 3.030 N/A LEU 67.A N LEU 63.A O no hydrogen 2.887 N/A GLN 68.A N.A GLU 65.A O no hydrogen 3.080 N/A GLN 68.A N.B GLU 65.A O no hydrogen 3.085 N/A GLN 68.A NE2.A ILE 53.A O no hydrogen 3.222 N/A GLN 68.A NE2.A ASP 64.A O no hydrogen 3.330 N/A GLN 68.A NE2.B ALA 54.A O no hydrogen 3.678 N/A THR 69.A N HIS 66.A O no hydrogen 3.129 N/A THR 69.A OG1 HIS 66.A O no hydrogen 2.887 N/A GLU 71.A N THR 69.A OG1 no hydrogen 3.200 N/A PHE 72.A N THR 69.A O no hydrogen 2.922 N/A PHE 73.A N LEU 67.A O no hydrogen 2.838 N/A ASP 74.A N THR 69.A O no hydrogen 2.885 N/A ALA 75.A N GLN 68.A O.A no hydrogen 2.914 N/A ALA 75.A N GLN 68.A O.B no hydrogen 2.996 N/A LYS 77.A N ASP 74.A O no hydrogen 2.928 N/A PHE 78.A N ASP 74.A O no hydrogen 2.839 N/A GLN 80.A NE2 ASP 52.A OD1 no hydrogen 2.961 N/A ALA 81.A N THR 51.A O no hydrogen 2.927 N/A ASN 82.A N THR 102.A O no hydrogen 2.961 N/A ASN 82.A ND2 ASP 48.A OD1 no hydrogen 2.965 N/A ASN 82.A ND2 THR 50.A OG1 no hydrogen 3.165 N/A TYR 83.A N VAL 49.A O no hydrogen 2.831 N/A TYR 83.A OH LEU 110.A O no hydrogen 2.887 N/A LYS 84.A N.A ASN 100.A O no hydrogen 3.090 N/A LYS 84.A N.B ASN 100.A O no hydrogen 3.071 N/A GLY 85.A N VAL 47.A O no hydrogen 2.957 N/A THR 86.A N VAL 98.A O no hydrogen 2.885 N/A ILE 87.A N GLY 45.A O no hydrogen 2.759 N/A LYS 88.A N SER 96.A O no hydrogen 2.866 N/A ASP 90.A N LYS 93.A O no hydrogen 2.841 N/A LYS 93.A NZ PHE 117.A O no hydrogen 2.950 N/A VAL 95.A N LYS 88.A O no hydrogen 2.812 N/A SER 96.A N LYS 88.A O no hydrogen 3.378 N/A VAL 97.A N LEU 112.A O no hydrogen 2.774 N/A VAL 98.A N THR 86.A O no hydrogen 2.883 N/A GLY 99.A N LEU 110.A O no hydrogen 3.030 N/A ASN 100.A N LYS 84.A O.A no hydrogen 2.895 N/A ASN 100.A N LYS 84.A O.B no hydrogen 2.866 N/A LEU 101.A N LYS 108.A O no hydrogen 2.894 N/A THR 102.A N ASN 82.A O no hydrogen 2.749 N/A THR 102.A OG1 THR 107.A OG1 no hydrogen 2.775 N/A LEU 103.A N VAL 106.A O no hydrogen 2.964 N/A HIS 104.A ND1 PHE 143.A O no hydrogen 2.803 N/A VAL 106.A N LEU 103.A O no hydrogen 3.016 N/A THR 107.A OG1 THR 102.A OG1 no hydrogen 2.775 N/A LYS 108.A N LEU 101.A O no hydrogen 2.939 N/A LYS 108.A NZ ASP 142.A O no hydrogen 2.753 N/A LEU 110.A N GLY 99.A O no hydrogen 2.923 N/A LEU 112.A N VAL 97.A O no hydrogen 2.851 N/A LYS 113.A N VAL 135.A O no hydrogen 2.829 N/A LYS 113.A NZ ILE 114.A O no hydrogen 3.418 N/A LYS 113.A NZ ASP 115.A OD1 no hydrogen 2.713 N/A ILE 114.A N VAL 95.A O no hydrogen 2.873 N/A ASP 115.A N ASP 133.A O no hydrogen 2.781 N/A SER 116.A N ASP 133.A O no hydrogen 3.256 N/A LYS 118.A N GLY 131.A O no hydrogen 2.993 N/A MET 120.A N VAL 129.A O no hydrogen 2.919 N/A HIS 122.A N ARG 127.A O no hydrogen 2.856 N/A MET 124.A N HIS 122.A ND1 no hydrogen 3.210 N/A LEU 125.A N HIS 122.A ND1 no hydrogen 3.312 N/A LYS 126.A N HIS 122.A O no hydrogen 3.079 N/A ARG 127.A NE LYS 167.A O no hydrogen 2.764 N/A VAL 129.A N MET 120.A O no hydrogen 2.885 N/A CYS 130.A N ALA 165.A O no hydrogen 2.908 N/A GLY 131.A N LYS 118.A O no hydrogen 2.829 N/A VAL 132.A N ALA 163.A O no hydrogen 2.819 N/A ASP 133.A N SER 116.A O no hydrogen 3.195 N/A ALA 134.A N ILE 161.A O no hydrogen 3.022 N/A VAL 135.A N LYS 113.A O no hydrogen 2.912 N/A GLY 136.A N LEU 159.A O no hydrogen 2.995 N/A PHE 138.A N THR 157.A O no hydrogen 2.971 N/A SER 139.A OG ASP 141.A OD1 no hydrogen 2.567 N/A ARG 140.A N MET 155.A O no hydrogen 3.071 N/A ARG 140.A NH1 LEU 145.A O no hydrogen 2.890 N/A ARG 140.A NH1 TYR 147.A O no hydrogen 2.851 N/A ARG 140.A NH2 TYR 147.A O no hydrogen 3.050 N/A ASP 142.A N SER 139.A O no hydrogen 2.915 N/A PHE 143.A N ARG 140.A O no hydrogen 3.022 N/A GLY 144.A N ASP 141.A O no hydrogen 2.996 N/A LEU 145.A N ARG 140.A O no hydrogen 3.090 N/A LYS 149.A N ASP 146.A O no hydrogen 3.075 N/A LYS 149.A NZ ASP 141.A OD2 no hydrogen 2.806 N/A TYR 151.A N GLY 148.A O no hydrogen 2.937 N/A GLY 152.A N LYS 149.A O no hydrogen 3.373 N/A PHE 153.A N GLY 148.A O no hydrogen 3.222 N/A LYS 154.A N ASP 17.A OD2 no hydrogen 3.057 N/A THR 157.A N PHE 138.A O no hydrogen 2.740 N/A THR 157.A OG1 MET 155.A O no hydrogen 3.032 N/A LYS 158.A N GLU 15.A O no hydrogen 2.961 N/A LEU 159.A N GLY 136.A O no hydrogen 2.777 N/A LEU 160.A N SER 13.A O no hydrogen 2.824 N/A ILE 161.A N ALA 134.A O no hydrogen 2.800 N/A THR 162.A N TYR 11.A O no hydrogen 3.004 N/A ALA 163.A N VAL 132.A O no hydrogen 3.248 N/A GLU 164.A N THR 10.A OG1 no hydrogen 3.299 N/A ALA 165.A N CYS 130.A O no hydrogen 2.806 N/A VAL 166.A N GLN 4.A O no hydrogen 2.861 N/A LYS 167.A N GLU 128.A O no hydrogen 2.842 N/A GLN 168.A N THR 2.A O no hydrogen 2.901 N/A