Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 35.A OE2 no hydrogen 2.901 N/A LYS 4.A NZ ASP 24.A O no hydrogen 2.944 N/A LYS 4.A NZ ASP 24.A OD1 no hydrogen 3.549 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.013 N/A VAL 7.A N THR 3.A O no hydrogen 3.098 N/A ASN 8.A N LYS 4.A O no hydrogen 2.892 N/A SER 9.A N GLU 5.A O no hydrogen 2.955 N/A SER 9.A OG.A GLU 6.A O no hydrogen 2.542 N/A SER 9.A OG.B GLU 5.A O no hydrogen 3.472 N/A TYR 10.A N VAL 7.A O no hydrogen 2.932 N/A TYR 11.A N VAL 7.A O no hydrogen 3.294 N/A TYR 11.A OH GLU 55.A O no hydrogen 2.706 N/A GLN 12.A N ASN 8.A O no hydrogen 2.940 N/A LYS 13.A N SER 9.A O no hydrogen 3.059 N/A ALA 14.A N TYR 10.A O no hydrogen 3.200 N/A ALA 14.A N TYR 11.A O no hydrogen 3.007 N/A GLY 15.A N GLN 12.A O no hydrogen 3.023 N/A ILE 16.A N TYR 11.A O no hydrogen 2.886 N/A THR 19.A N GLU 22.A OE1 no hydrogen 2.908 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.096 N/A VAL 23.A N THR 19.A O no hydrogen 2.975 N/A ASP 24.A N ASP 20.A O no hydrogen 3.190 N/A GLN 25.A N GLU 22.A O no hydrogen 2.785 N/A ILE 26.A N VAL 23.A O no hydrogen 3.101 N/A GLN 27.A N LEU 42.A O no hydrogen 2.803 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 2.871 N/A LEU 32.A N ASP 29.A O no hydrogen 3.095 N/A LYS 34.A NZ GLU 108.A OE2 no hydrogen 2.865 N/A LYS 34.A NZ ASP 109.A OD1 no hydrogen 3.311 N/A LYS 34.A NZ ASP 109.A OD2 no hydrogen 2.766 N/A ARG 36.A NH1 GLU 6.A OE2 no hydrogen 2.920 N/A ARG 36.A NH2 GLU 6.A OE1 no hydrogen 2.880 N/A ARG 36.A NH2 GLU 6.A OE2 no hydrogen 3.346 N/A LYS 37.A N LYS 34.A O no hydrogen 2.907 N/A LYS 37.A NZ GLU 108.A OE2 no hydrogen 3.432 N/A VAL 38.A N LYS 34.A O no hydrogen 2.895 N/A GLY 39.A N THR 63.A O no hydrogen 2.953 N/A GLN 41.A N VAL 57.A O no hydrogen 3.322 N/A GLN 41.A NE2 VAL 57.A O no hydrogen 2.800 N/A GLN 41.A NE2 GLN 62.A OE1 no hydrogen 2.908 N/A LEU 42.A N GLN 27.A O no hydrogen 2.990 N/A PHE 43.A N GLU 55.A O no hydrogen 2.998 N/A TYR 45.A N SER 53.A O no hydrogen 2.895 N/A TYR 45.A OH GLU 55.A OE1 no hydrogen 2.517 N/A VAL 46.A N SER 53.A O no hydrogen 3.493 N/A ASN 47.A ND2 SER 152.A O no hydrogen 2.978 N/A THR 48.A N TYR 51.A O no hydrogen 2.786 N/A THR 48.A OG1 TYR 51.A O no hydrogen 3.392 N/A ARG 50.A N THR 48.A OG1 no hydrogen 2.966 N/A TYR 51.A N THR 48.A OG1 no hydrogen 3.027 N/A CYS 52.A N SER 149.A O no hydrogen 2.865 N/A CYS 52.A SG VAL 46.A O no hydrogen 3.400 N/A SER 53.A N VAL 46.A O no hydrogen 3.026 N/A SER 53.A OG GLU 148.A O no hydrogen 2.827 N/A LYS 54.A N GLU 148.A O no hydrogen 2.985 N/A LYS 54.A NZ SER 152.A OG no hydrogen 2.974 N/A LYS 54.A NZ ASP 154.A OD1 no hydrogen 2.945 N/A GLU 55.A N PHE 43.A O no hydrogen 2.827 N/A LEU 56.A N VAL 146.A O no hydrogen 2.747 N/A VAL 57.A N GLN 41.A O no hydrogen 2.869 N/A LEU 58.A N ALA 144.A O no hydrogen 2.941 N/A PHE 59.A N GLN 62.A OE1 no hydrogen 2.844 N/A GLY 61.A N ALA 139.A O no hydrogen 3.230 N/A GLY 61.A N GLY 140.A O no hydrogen 3.146 N/A GLN 62.A N PHE 59.A O no hydrogen 2.915 N/A GLN 62.A NE2 GLU 35.A O no hydrogen 2.757 N/A GLN 62.A NE2 GLN 41.A OE1 no hydrogen 2.926 N/A THR 63.A N LYS 37.A O no hydrogen 2.902 N/A CYS 64.A N PHE 137.A O no hydrogen 2.832 N/A CYS 64.A SG TYR 30.A OH no hydrogen 3.827 N/A CYS 64.A SG PRO 65.A O no hydrogen 3.940 N/A HIS 67.A N HIS 135.A O no hydrogen 2.991 N/A HIS 67.A ND1 PRO 65.A O no hydrogen 2.986 N/A ARG 68.A N ILE 158.A O no hydrogen 2.906 N/A ARG 68.A NH1 ASN 132.A OD1 no hydrogen 2.862 N/A HIS 69.A ND1 ASP 157.A OD1 no hydrogen 2.685 N/A HIS 69.A NE2 GLU 80.A OE2 no hydrogen 2.942 N/A VAL 72.A N GLN 75.A OE1.A no hydrogen 2.719 N/A GLN 75.A N VAL 72.A O no hydrogen 3.315 N/A LYS 78.A NZ GLU 80.A OE1 no hydrogen 2.811 N/A LYS 78.A NZ GLU 148.A OE2 no hydrogen 2.822 N/A GLU 80.A N ILE 129.A O no hydrogen 3.308 N/A THR 81.A OG1 THR 128.A OG1 no hydrogen 2.805 N/A PHE 82.A N TYR 127.A O no hydrogen 2.803 N/A ARG 83.A N THR 147.A O no hydrogen 2.908 N/A ARG 83.A NH1 GLN 126.A OE1 no hydrogen 2.934 N/A CYS 84.A N GLY 125.A O no hydrogen 2.887 N/A CYS 84.A SG TYR 86.A O no hydrogen 3.445 N/A CYS 84.A SG GLY 87.A O no hydrogen 3.855 N/A CYS 84.A SG LEU 121.A O no hydrogen 3.854 N/A ARG 85.A N VAL 145.A O no hydrogen 2.769 N/A ARG 85.A NE THR 147.A OG1 no hydrogen 2.637 N/A ARG 85.A NH2 THR 147.A OG1 no hydrogen 3.375 N/A TYR 86.A N VAL 145.A O no hydrogen 3.353 N/A LYS 88.A N GLY 143.A O no hydrogen 3.191 N/A LYS 88.A NZ GLU 120.A OE2 no hydrogen 2.378 N/A VAL 89.A N LEU 121.A O no hydrogen 2.961 N/A TYR 90.A N GLN 138.A O no hydrogen 2.843 N/A LEU 91.A N ILE 119.A O no hydrogen 2.849 N/A TYR 92.A N TRP 136.A O no hydrogen 2.845 N/A TYR 92.A OH GLU 118.A OE2 no hydrogen 2.687 N/A VAL 93.A N HIS 117.A O no hydrogen 2.936 N/A THR 98.A N TRP 116.A O no hydrogen 2.948 N/A THR 98.A OG1 TRP 116.A O no hydrogen 3.241 N/A LYS 102.A N GLU 118.A OE2 no hydrogen 2.741 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.708 N/A ASP 109.A N PRO 106.A O no hydrogen 2.936 N/A ARG 110.A N GLN 107.A O no hydrogen 3.332 N/A ARG 110.A NE PRO 105.A O no hydrogen 2.955 N/A ARG 110.A NH2 PRO 105.A O no hydrogen 2.970 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.711 N/A HIS 112.A N ASP 109.A O no hydrogen 2.877 N/A TYR 113.A N ARG 110.A O no hydrogen 3.112 N/A THR 114.A N GLU 66.A OE1 no hydrogen 2.742 N/A THR 114.A OG1 GLU 66.A OE1 no hydrogen 3.558 N/A THR 114.A OG1 GLU 66.A OE2 no hydrogen 2.644 N/A VAL 115.A N GLU 66.A OE1 no hydrogen 3.141 N/A HIS 117.A N VAL 93.A O no hydrogen 3.134 N/A HIS 117.A ND1 GLU 96.A O no hydrogen 2.906 N/A GLU 118.A N THR 98.A OG1 no hydrogen 2.928 N/A ILE 119.A N LEU 91.A O no hydrogen 2.693 N/A LEU 121.A N VAL 89.A O no hydrogen 2.899 N/A GLY 124.A N CYS 84.A O no hydrogen 2.877 N/A GLY 125.A N GLU 122.A O no hydrogen 2.757 N/A TYR 127.A N PHE 82.A O no hydrogen 2.928 N/A THR 128.A OG1 THR 81.A OG1 no hydrogen 2.805 N/A ILE 129.A N GLU 80.A O no hydrogen 2.772 N/A THR 133.A OG1 PRO 130.A O no hydrogen 2.879 N/A LYS 134.A N GLU 94.A OE2 no hydrogen 2.809 N/A LYS 134.A NZ THR 114.A OG1 no hydrogen 2.750 N/A HIS 135.A N HIS 67.A O no hydrogen 2.960 N/A HIS 135.A ND1 THR 133.A O no hydrogen 2.886 N/A TRP 136.A N TYR 92.A O no hydrogen 3.003 N/A TRP 136.A NE1 VAL 115.A O no hydrogen 2.864 N/A PHE 137.A N CYS 64.A O no hydrogen 3.325 N/A GLN 138.A N TYR 90.A O no hydrogen 2.924 N/A GLN 138.A NE2 THR 63.A OG1 no hydrogen 2.856 N/A GLN 138.A NE2 LEU 104.A O no hydrogen 2.955 N/A ALA 139.A N GLN 62.A O no hydrogen 3.011 N/A GLY 140.A N LYS 88.A O no hydrogen 2.939 N/A GLY 143.A N GLY 140.A O no hydrogen 3.045 N/A ALA 144.A N LEU 58.A O no hydrogen 2.867 N/A VAL 145.A N TYR 86.A O no hydrogen 2.979 N/A VAL 146.A N LEU 56.A O no hydrogen 2.913 N/A THR 147.A N ARG 83.A O no hydrogen 2.821 N/A THR 147.A OG1 GLU 55.A OE1 no hydrogen 3.333 N/A THR 147.A OG1 GLU 55.A OE2 no hydrogen 2.622 N/A GLU 148.A N LYS 54.A O no hydrogen 2.832 N/A SER 149.A OG CYS 52.A O no hydrogen 3.559 N/A SER 149.A OG GLU 148.A OE2 no hydrogen 3.236 N/A SER 149.A OG SER 150.A O no hydrogen 2.752 N/A SER 150.A N GLN 79.A O no hydrogen 3.358 N/A THR 151.A OG1 THR 48.A O no hydrogen 2.839 N/A SER 152.A N ASN 47.A OD1 no hydrogen 2.937 N/A LYS 155.A NZ HIS 156.A NE2 no hydrogen 3.371 N/A HIS 156.A N THR 153.A O no hydrogen 2.929 N/A ASP 157.A N ASP 154.A O no hydrogen 3.058 N/A ILE 158.A N ARG 68.A O no hydrogen 2.978 N/A THR 160.A N GLU 66.A O no hydrogen 3.017 N/A THR 160.A OG1 GLU 66.A OE2 no hydrogen 2.598 N/A ARG 163.A N ASP 161.A OD1 no hydrogen 2.877 N/A ARG 163.A NE ASP 161.A OD1 no hydrogen 2.984 N/A ARG 163.A NE ASP 161.A OD2 no hydrogen 3.374 N/A ARG 163.A NH2 ASP 109.A OD1 no hydrogen 2.877 N/A ARG 163.A NH2 ASP 161.A OD2 no hydrogen 2.793 N/A ILE 164.A N ASP 161.A O no hydrogen 3.141 N/A LEU 165.A N HIS 168.A ND1 no hydrogen 2.912 N/A HIS 168.A N LEU 165.A O no hydrogen 2.897 N/A HIS 169.A N GLU 166.A O no hydrogen 3.046 N/A HIS 169.A ND1 ASP 154.A O no hydrogen 2.603 N/A