Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ie5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N TYR 121.A O no hydrogen 2.976 N/A THR 6.A OG1 THR 120.A OG1 no hydrogen 2.978 N/A ILE 7.A N VAL 119.A O no hydrogen 2.892 N/A LYS 9.A N ILE 117.A O no hydrogen 2.872 N/A GLU 11.A N GLY 115.A O no hydrogen 3.093 N/A SER 13.A N SER 113.A O no hydrogen 2.907 N/A SER 13.A OG GLU 149.A OE2 no hydrogen 2.512 N/A ILE 15.A N SER 13.A OG no hydrogen 3.112 N/A ARG 19.A N ALA 16.A O no hydrogen 3.122 N/A ARG 19.A NE VAL 158.A O no hydrogen 2.848 N/A ARG 19.A NH1 LEU 152.A O no hydrogen 2.963 N/A ARG 19.A NH1 VAL 158.A O no hydrogen 2.940 N/A ARG 19.A NH2 LEU 152.A O no hydrogen 3.481 N/A LEU 20.A N ALA 16.A O no hydrogen 3.101 N/A PHE 21.A N PRO 17.A O no hydrogen 2.802 N/A LYS 22.A N HIS 18.A O no hydrogen 3.293 N/A LYS 22.A NZ PHE 159.A O no hydrogen 3.330 N/A ALA 23.A N ARG 19.A O no hydrogen 2.950 N/A LEU 24.A N LEU 20.A O no hydrogen 2.820 N/A VAL 25.A N PHE 21.A O no hydrogen 2.965 N/A LEU 26.A N PHE 21.A O no hydrogen 3.232 N/A GLU 27.A N LYS 22.A O no hydrogen 2.752 N/A ARG 28.A N VAL 25.A O no hydrogen 3.433 N/A GLN 30.A N GLU 27.A O no hydrogen 2.850 N/A VAL 31.A N GLU 27.A O no hydrogen 3.174 N/A VAL 31.A N ARG 28.A O no hydrogen 3.082 N/A LEU 32.A N.A ARG 28.A O no hydrogen 3.037 N/A LEU 32.A N.B ARG 28.A O no hydrogen 3.067 N/A ALA 35.A N VAL 31.A O no hydrogen 2.928 N/A GLN 36.A N LEU 32.A O.A no hydrogen 2.842 N/A GLN 36.A N LEU 32.A O.B no hydrogen 2.903 N/A GLN 36.A NE2 GLN 147.A OE1 no hydrogen 2.634 N/A HIS 38.A N HIS 38.A ND1 no hydrogen 2.941 N/A VAL 39.A N GLN 36.A O no hydrogen 2.971 N/A PHE 40.A N GLN 36.A O no hydrogen 3.017 N/A LYS 41.A N THR 59.A O.A no hydrogen 2.935 N/A LYS 41.A N THR 59.A O.B no hydrogen 2.774 N/A SER 42.A N THR 59.A O.A no hydrogen 3.488 N/A SER 42.A N THR 59.A O.B no hydrogen 3.243 N/A SER 42.A OG THR 59.A OG1.A no hydrogen 2.778 N/A GLU 44.A N LYS 57.A O no hydrogen 3.006 N/A ILE 46.A N VAL 55.A O no hydrogen 2.923 N/A GLU 47.A N VAL 55.A O no hydrogen 3.370 N/A GLY 50.A N THR 54.A OG1 no hydrogen 2.823 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 2.893 N/A GLY 53.A N PHE 73.A O.A no hydrogen 2.800 N/A GLY 53.A N PHE 73.A O.B no hydrogen 2.888 N/A THR 54.A N GLY 51.A O no hydrogen 3.022 N/A THR 54.A OG1 GLY 51.A O no hydrogen 2.662 N/A VAL 55.A N GLU 47.A O no hydrogen 2.908 N/A THR 56.A N HIS 71.A O no hydrogen 2.944 N/A LYS 57.A N GLU 44.A O no hydrogen 2.851 N/A ILE 58.A N MET 69.A O no hydrogen 2.945 N/A THR 59.A N.A SER 42.A O no hydrogen 2.928 N/A THR 59.A N.B SER 42.A O no hydrogen 2.911 N/A THR 59.A OG1.A SER 42.A OG no hydrogen 2.778 N/A THR 59.A OG1.B SER 42.A OG no hydrogen 3.404 N/A PHE 60.A N THR 67.A O no hydrogen 2.930 N/A VAL 61.A N VAL 39.A O no hydrogen 2.962 N/A HIS 64.A N VAL 61.A O no hydrogen 3.273 N/A LEU 66.A N HIS 64.A ND1 no hydrogen 2.904 N/A THR 67.A N ASP 91.A OD1.A no hydrogen 2.716 N/A THR 67.A N ASP 91.A OD1.B no hydrogen 3.164 N/A THR 67.A N ASP 91.A OD2.A no hydrogen 3.237 N/A THR 67.A OG1 ASP 91.A OD2.B no hydrogen 3.360 N/A TYR 68.A N ASP 91.A OD2.A no hydrogen 3.058 N/A TYR 68.A OH GLU 89.A OE2 no hydrogen 2.583 N/A MET 69.A N ILE 58.A O no hydrogen 2.926 N/A LEU 70.A N GLU 89.A O no hydrogen 2.835 N/A HIS 71.A N THR 56.A O no hydrogen 3.149 N/A LYS 72.A N THR 86.A O no hydrogen 2.873 N/A PHE 73.A N.A THR 54.A O no hydrogen 2.971 N/A PHE 73.A N.B THR 54.A O no hydrogen 2.958 N/A ASP 74.A N LYS 84.A O no hydrogen 2.811 N/A GLU 75.A N LYS 84.A O no hydrogen 3.119 N/A ASP 77.A N TYR 82.A O no hydrogen 2.877 N/A ASN 80.A N ASP 77.A O no hydrogen 3.215 N/A ASN 80.A N ASP 77.A OD1 no hydrogen 3.401 N/A ASN 80.A ND2 ASP 77.A OD2 no hydrogen 2.852 N/A PHE 81.A N ALA 78.A O no hydrogen 3.008 N/A TYR 82.A N ASP 77.A O no hydrogen 2.976 N/A TYR 82.A OH GLU 103.A OE2 no hydrogen 2.701 N/A CYS 83.A N VAL 104.A O no hydrogen 2.982 N/A CYS 83.A SG GLU 75.A O no hydrogen 3.403 N/A CYS 83.A SG LYS 84.A O no hydrogen 3.620 N/A LYS 84.A N GLU 75.A O no hydrogen 2.941 N/A TYR 85.A N TYR 102.A O no hydrogen 2.971 N/A THR 86.A N LYS 72.A O no hydrogen 2.873 N/A THR 86.A OG1 ASP 74.A OD2 no hydrogen 2.651 N/A LEU 87.A N VAL 100.A O no hydrogen 2.794 N/A PHE 88.A N LEU 70.A O no hydrogen 3.067 N/A LEU 93.A N GLY 90.A O no hydrogen 3.010 N/A ARG 94.A N ASP 91.A O no hydrogen 2.946 N/A ARG 94.A NH1 GLU 133.A OE2 no hydrogen 3.347 N/A ASN 96.A ND2 THR 128.A O no hydrogen 2.908 N/A ILE 97.A N LEU 93.A O no hydrogen 3.331 N/A GLU 98.A N HIS 122.A O no hydrogen 2.826 N/A VAL 100.A N LEU 87.A O no hydrogen 3.005 N/A VAL 101.A N THR 120.A O no hydrogen 2.854 N/A TYR 102.A N TYR 85.A O no hydrogen 2.837 N/A GLU 103.A N THR 118.A O no hydrogen 2.924 N/A VAL 104.A N CYS 83.A O no hydrogen 2.832 N/A LYS 105.A N LYS 116.A O no hydrogen 2.957 N/A LYS 105.A NZ ASN 80.A O no hydrogen 2.910 N/A LYS 105.A NZ LEU 106.A O no hydrogen 2.960 N/A LEU 106.A N PHE 81.A O no hydrogen 2.985 N/A GLU 107.A N LYS 114.A O no hydrogen 2.933 N/A VAL 109.A N GLY 112.A O no hydrogen 2.994 N/A GLY 112.A N VAL 109.A O no hydrogen 2.880 N/A SER 113.A N SER 13.A O no hydrogen 2.854 N/A SER 113.A OG ILE 15.A O no hydrogen 2.678 N/A LYS 114.A N GLU 107.A O no hydrogen 2.893 N/A GLY 115.A N GLU 11.A O no hydrogen 2.886 N/A LYS 116.A N LYS 105.A O no hydrogen 2.921 N/A ILE 117.A N LYS 9.A O no hydrogen 2.854 N/A THR 118.A N GLU 103.A O no hydrogen 2.888 N/A THR 118.A OG1.B GLU 103.A OE1 no hydrogen 3.193 N/A VAL 119.A N ILE 7.A O no hydrogen 2.852 N/A THR 120.A N VAL 101.A O no hydrogen 2.833 N/A THR 120.A OG1 THR 6.A OG1 no hydrogen 2.978 N/A TYR 121.A N TYR 5.A O no hydrogen 2.815 N/A TYR 121.A OH GLU 138.A OE2 no hydrogen 2.478 N/A HIS 122.A N LYS 99.A O no hydrogen 2.964 N/A LYS 124.A N ASN 96.A O no hydrogen 2.960 N/A CYS 127.A N LYS 124.A O no hydrogen 2.887 N/A CYS 127.A SG PRO 125.A O no hydrogen 3.920 N/A THR 128.A OG1 THR 1.A O no hydrogen 2.715 N/A GLU 133.A N ASN 130.A OD1 no hydrogen 2.902 N/A VAL 134.A N ASN 130.A O no hydrogen 3.071 N/A LYS 135.A N GLU 131.A O no hydrogen 2.801 N/A LYS 135.A NZ GLU 132.A OE2 no hydrogen 3.341 N/A ILE 136.A N GLU 132.A O no hydrogen 2.984 N/A GLY 137.A N GLU 133.A O no hydrogen 3.049 N/A GLU 138.A N VAL 134.A O no hydrogen 2.872 N/A LYS 139.A N LYS 135.A O no hydrogen 2.906 N/A LYS 139.A NZ GLU 143.A OE2 no hydrogen 2.706 N/A LYS 140.A N ILE 136.A O no hydrogen 3.174 N/A LYS 140.A NZ GLU 143.A OE1 no hydrogen 3.567 N/A ALA 141.A N GLY 137.A O no hydrogen 2.827 N/A TYR 142.A N GLU 138.A O no hydrogen 2.905 N/A TYR 142.A OH GLU 11.A OE1 no hydrogen 2.554 N/A TYR 142.A OH GLU 11.A OE2 no hydrogen 3.255 N/A GLU 143.A N LYS 139.A O no hydrogen 2.960 N/A PHE 144.A N LYS 140.A O no hydrogen 3.082 N/A TYR 145.A N ALA 141.A O no hydrogen 2.939 N/A LYS 146.A N TYR 142.A O no hydrogen 2.891 N/A LYS 146.A NZ GLU 11.A OE2 no hydrogen 2.829 N/A LYS 146.A NZ GLU 149.A OE1 no hydrogen 2.866 N/A GLN 147.A N GLU 143.A O no hydrogen 2.858 N/A VAL 148.A N PHE 144.A O no hydrogen 2.836 N/A GLU 149.A N TYR 145.A O no hydrogen 2.982 N/A GLU 150.A N.A LYS 146.A O no hydrogen 2.886 N/A GLU 150.A N.B LYS 146.A O no hydrogen 2.930 N/A TYR 151.A N GLN 147.A O no hydrogen 2.940 N/A LEU 152.A N VAL 148.A O no hydrogen 2.892 N/A ALA 153.A N GLU 149.A O no hydrogen 2.914 N/A ALA 154.A N GLU 150.A O.A no hydrogen 2.919 N/A ALA 154.A N GLU 150.A O.B no hydrogen 3.026 N/A ASN 155.A N LEU 152.A O no hydrogen 3.360 N/A ASN 155.A ND2 TYR 151.A O no hydrogen 2.923 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.863 N/A VAL 158.A N ASN 155.A O no hydrogen 2.992 N/A ALA 160.A N GLU 157.A O no hydrogen 3.123 N/A