Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a5l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 50.A O no hydrogen 2.632 N/A ILE 4.A N GLU 31.A O no hydrogen 2.839 N/A LEU 5.A N GLY 56.A O no hydrogen 2.925 N/A VAL 6.A N ARG 33.A O no hydrogen 2.785 N/A LEU 7.A N ALA 58.A O no hydrogen 2.807 N/A TYR 8.A N ARG 35.A O no hydrogen 3.102 N/A TYR 9.A N GLY 60.A O no hydrogen 3.037 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.107 N/A GLY 13.A N SER 10.A OG no hydrogen 2.807 N/A THR 15.A OG1 TYR 9.A O no hydrogen 2.622 N/A GLU 17.A N GLY 13.A O no hydrogen 3.086 N/A ARG 19.A N ALA 16.A O no hydrogen 3.073 N/A ARG 19.A NE GLU 17.A OE2 no hydrogen 3.041 N/A ARG 19.A NH1 GLU 17.A OE2 no hydrogen 2.707 N/A GLN 20.A N GLU 17.A O no hydrogen 3.057 N/A GLN 20.A NE2 GLU 17.A OE1 no hydrogen 2.815 N/A ALA 22.A N ALA 18.A O no hydrogen 2.858 N/A ARG 23.A N ARG 19.A O no hydrogen 2.928 N/A ARG 23.A NE GLU 26.A OE1 no hydrogen 2.881 N/A ARG 23.A NH2 GLU 26.A OE1 no hydrogen 3.106 N/A ARG 23.A NH2 GLU 26.A OE2 no hydrogen 2.758 N/A GLY 24.A N GLN 20.A O no hydrogen 3.073 N/A VAL 25.A N ILE 21.A O no hydrogen 2.868 N/A GLU 26.A N ALA 22.A O no hydrogen 3.034 N/A GLN 27.A N ARG 23.A O no hydrogen 3.052 N/A GLY 28.A N GLY 24.A O no hydrogen 2.953 N/A GLY 28.A N VAL 25.A O no hydrogen 3.012 N/A GLY 29.A N GLU 26.A O no hydrogen 3.094 N/A PHE 30.A N VAL 25.A O no hydrogen 3.288 N/A ARG 33.A N ILE 4.A O no hydrogen 2.882 N/A ARG 33.A NH1 ASP 50.A OD1 no hydrogen 2.926 N/A ARG 35.A N VAL 6.A O no hydrogen 2.833 N/A ARG 35.A NH1 VAL 34.A O no hydrogen 2.902 N/A THR 36.A N LEU 44.A O no hydrogen 2.887 N/A THR 36.A OG1 TYR 8.A O no hydrogen 2.738 N/A VAL 37.A N THR 36.A OG1 no hydrogen 2.806 N/A ALA 46.A N THR 36.A O no hydrogen 2.797 N/A THR 47.A N ASP 50.A OD2 no hydrogen 2.934 N/A ASP 50.A N THR 47.A OG1 no hydrogen 3.137 N/A LEU 51.A N THR 47.A O no hydrogen 3.331 N/A LYS 52.A N LEU 48.A O no hydrogen 2.810 N/A LYS 52.A NZ GLU 49.A OE2 no hydrogen 2.763 N/A ASN 53.A N GLU 49.A O no hydrogen 3.033 N/A ASN 53.A ND2 GLU 49.A O no hydrogen 2.969 N/A ASN 53.A ND2 GLU 49.A OE1 no hydrogen 3.203 N/A CYS 54.A N LEU 51.A O no hydrogen 3.415 N/A CYS 54.A SG LEU 51.A O no hydrogen 3.367 N/A CYS 54.A SG GLY 56.A O no hydrogen 3.167 N/A ALA 55.A N TYR 3.A O no hydrogen 2.752 N/A LEU 57.A N PRO 91.A O no hydrogen 2.926 N/A ALA 58.A N LEU 5.A O no hydrogen 2.826 N/A LEU 59.A N ALA 93.A O no hydrogen 2.856 N/A GLY 60.A N LEU 7.A O no hydrogen 2.834 N/A SER 61.A N PHE 95.A O no hydrogen 2.972 N/A SER 61.A OG PRO 62.A O no hydrogen 2.729 N/A THR 63.A N SER 97.A O.A no hydrogen 2.893 N/A THR 63.A N SER 97.A O.B no hydrogen 2.849 N/A THR 63.A OG1 THR 98.A OG1 no hydrogen 2.852 N/A ARG 64.A N ASN 67.A O no hydrogen 2.971 N/A ARG 64.A NH2 THR 63.A O no hydrogen 3.084 N/A ASN 67.A N ARG 64.A O no hydrogen 3.260 N/A ASN 67.A ND2 GLY 66.A O no hydrogen 2.828 N/A ALA 68.A N SER 61.A OG no hydrogen 2.861 N/A LEU 71.A N ALA 68.A O no hydrogen 3.002 N/A LYS 72.A N ALA 68.A O no hydrogen 3.072 N/A LYS 72.A NZ ASP 76.A OD1 no hydrogen 2.648 N/A TYR 73.A N SER 69.A O no hydrogen 2.827 N/A PHE 74.A N PRO 70.A O no hydrogen 3.196 N/A LEU 75.A N LEU 71.A O no hydrogen 3.055 N/A ASP 76.A N LYS 72.A O no hydrogen 2.765 N/A GLY 77.A N PHE 74.A O no hydrogen 3.044 N/A THR 78.A N LEU 75.A O no hydrogen 3.044 N/A THR 78.A OG1 LEU 75.A O no hydrogen 2.622 N/A THR 78.A OG1 HIS 118.A NE2 no hydrogen 2.880 N/A TRP 82.A N THR 78.A O no hydrogen 3.104 N/A LEU 83.A N SER 79.A O no hydrogen 2.864 N/A THR 84.A N SER 80.A O no hydrogen 3.051 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.987 N/A THR 84.A OG1 SER 86.A OG no hydrogen 2.909 N/A GLY 85.A N TRP 82.A O no hydrogen 3.275 N/A SER 86.A N LEU 81.A O no hydrogen 2.901 N/A SER 86.A OG THR 84.A OG1 no hydrogen 2.909 N/A VAL 88.A N GLY 85.A O no hydrogen 3.275 N/A GLY 89.A N GLY 119.A O no hydrogen 2.850 N/A LYS 90.A N LEU 87.A O no hydrogen 3.187 N/A LYS 90.A NZ CYS 54.A O no hydrogen 2.961 N/A LYS 90.A NZ SER 86.A O no hydrogen 3.561 N/A ALA 92.A N LEU 120.A O.A no hydrogen 2.775 N/A ALA 92.A N LEU 120.A O.B no hydrogen 3.022 N/A ALA 93.A N LEU 57.A O no hydrogen 2.929 N/A PHE 95.A N LEU 59.A O no hydrogen 2.890 N/A THR 96.A N ALA 131.A O no hydrogen 2.851 N/A THR 96.A OG1 GLN 105.A OE1 no hydrogen 2.798 N/A SER 97.A N.A SER 61.A O no hydrogen 3.387 N/A SER 97.A N.B SER 61.A O no hydrogen 3.392 N/A SER 97.A OG.B HIS 133.A O no hydrogen 3.566 N/A THR 98.A N HIS 133.A O no hydrogen 2.936 N/A THR 98.A OG1 THR 63.A OG1 no hydrogen 2.852 N/A SER 100.A N THR 98.A OG1 no hydrogen 3.251 N/A THR 107.A OG1 GLY 104.A O no hydrogen 3.411 N/A THR 108.A N GLY 104.A O no hydrogen 2.902 N/A THR 108.A OG1 GLY 104.A O no hydrogen 2.755 N/A GLN 109.A N GLN 105.A O no hydrogen 2.760 N/A GLN 109.A NE2 THR 96.A OG1 no hydrogen 3.107 N/A GLN 109.A NE2 SER 132.A OG no hydrogen 3.000 N/A LEU 110.A N GLU 106.A O no hydrogen 2.871 N/A SER 111.A N THR 107.A O no hydrogen 2.853 N/A SER 111.A OG GLY 66.A O no hydrogen 3.447 N/A SER 111.A OG THR 108.A O no hydrogen 2.671 N/A LEU 116.A N LEU 112.A O no hydrogen 2.922 N/A HIS 117.A N LEU 113.A O no hydrogen 2.879 N/A HIS 118.A N PRO 114.A O no hydrogen 3.037 N/A HIS 118.A NE2 THR 78.A OG1 no hydrogen 2.880 N/A GLY 119.A N LEU 116.A O no hydrogen 2.902 N/A LEU 120.A N.A LYS 90.A O no hydrogen 2.855 N/A LEU 120.A N.B LYS 90.A O no hydrogen 2.861 N/A LEU 122.A N ALA 92.A O no hydrogen 2.865 N/A ILE 124.A N PRO 128.A O no hydrogen 3.134 N/A THR 127.A OG1 GLN 109.A OE1 no hydrogen 2.691 N/A THR 127.A OG1 GLY 130.A O no hydrogen 3.471 N/A TYR 129.A N THR 127.A OG1 no hydrogen 2.926 N/A ALA 131.A N VAL 94.A O no hydrogen 2.993 N/A HIS 133.A N GLN 105.A OE1 no hydrogen 2.998 N/A HIS 133.A ND1 GLU 147.A OE1 no hydrogen 3.182 N/A PHE 134.A N GLU 147.A OE2 no hydrogen 2.987 N/A ALA 135.A N THR 98.A O no hydrogen 2.775 N/A GLY 139.A N GLY 136.A O no hydrogen 2.965 N/A LYS 140.A N ASP 138.A OD2 no hydrogen 2.863 N/A LYS 140.A NZ HIS 12.A O no hydrogen 3.021 N/A ARG 141.A N ALA 135.A O no hydrogen 2.922 N/A ARG 141.A NH1 PHE 134.A O no hydrogen 2.827 N/A ARG 141.A NH1 GLU 147.A OE1 no hydrogen 2.959 N/A ARG 141.A NH1 GLU 147.A OE2 no hydrogen 3.358 N/A ARG 141.A NH2 ASP 144.A OD1 no hydrogen 2.897 N/A ASP 144.A N GLU 147.A OE1 no hydrogen 2.863 N/A GLU 147.A N ASP 144.A OD2 no hydrogen 2.777 N/A LEU 148.A N ASP 144.A O no hydrogen 2.892 N/A THR 149.A N GLU 145.A O no hydrogen 2.937 N/A THR 149.A OG1 GLU 145.A O no hydrogen 2.784 N/A LEU 150.A N HIS 146.A O.A no hydrogen 2.851 N/A LEU 150.A N HIS 146.A O.B no hydrogen 2.958 N/A CYS 151.A N GLU 147.A O no hydrogen 2.980 N/A CYS 151.A SG GLU 147.A O no hydrogen 3.567 N/A ARG 152.A N LEU 148.A O no hydrogen 2.986 N/A ARG 152.A NE GLN 20.A OE1 no hydrogen 2.889 N/A ARG 152.A NH2 GLN 20.A OE1 no hydrogen 2.916 N/A ALA 153.A N THR 149.A O no hydrogen 2.876 N/A LEU 154.A N LEU 150.A O no hydrogen 2.876 N/A GLY 155.A N CYS 151.A O no hydrogen 3.121 N/A LYS 156.A N ARG 152.A O no hydrogen 2.882 N/A ARG 157.A N ALA 153.A O no hydrogen 2.852 N/A ARG 157.A NH2 GLY 123.A O no hydrogen 2.802 N/A LEU 158.A N LEU 154.A O no hydrogen 2.930 N/A ALA 159.A N GLY 155.A O no hydrogen 3.048 N/A GLU 160.A N LYS 156.A O no hydrogen 2.814 N/A THR 161.A N ARG 157.A O no hydrogen 2.863 N/A THR 161.A OG1 ARG 157.A O no hydrogen 2.721 N/A ALA 162.A N LEU 158.A O no hydrogen 2.937 N/A GLY 163.A N ALA 159.A O no hydrogen 2.796 N/A LYS 164.A N GLU 160.A O no hydrogen 2.994 N/A LEU 165.A N THR 161.A O no hydrogen 2.964 N/A GLY 166.A N ALA 162.A O no hydrogen 2.992 N/A SER 167.A N GLY 163.A O no hydrogen 3.103 N/A SER 167.A N LYS 164.A O no hydrogen 3.313 N/A