Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N LYS 5.A O no hydrogen 3.049 N/A ARG 10.A N PRO 6.A O no hydrogen 2.938 N/A ARG 10.A NH2 ASP 62.A OD1 no hydrogen 3.280 N/A GLN 11.A N GLU 7.A O no hydrogen 2.855 N/A GLN 11.A NE2 GLU 7.A OE1 no hydrogen 2.845 N/A ALA 12.A N GLU 8.A O no hydrogen 3.022 N/A LEU 13.A N LEU 9.A O no hydrogen 2.821 N/A MET 14.A N ARG 10.A O no hydrogen 2.884 N/A THR 16.A N LEU 13.A O no hydrogen 2.958 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.719 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.719 N/A LEU 17.A N LEU 13.A O no hydrogen 3.394 N/A GLU 18.A N MET 14.A O no hydrogen 2.890 N/A ALA 19.A N PRO 15.A O no hydrogen 3.034 N/A TYR 21.A N LEU 17.A O no hydrogen 2.980 N/A ARG 22.A N GLU 18.A O no hydrogen 2.939 N/A GLN 23.A N.A LEU 20.A O no hydrogen 3.002 N/A GLN 23.A N.B LEU 20.A O no hydrogen 3.005 N/A GLN 23.A NE2.A GLU 26.A OE1 no hydrogen 2.703 N/A GLN 23.A NE2.B ALA 19.A O no hydrogen 2.808 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.823 N/A SER 27.A N GLN 23.A O.A no hydrogen 3.004 N/A SER 27.A N GLN 23.A O.B no hydrogen 3.043 N/A SER 27.A OG TYR 21.A O no hydrogen 2.815 N/A SER 27.A OG GLN 23.A O.A no hydrogen 2.646 N/A SER 27.A OG GLN 23.A O.B no hydrogen 2.613 N/A LEU 28.A N PRO 25.A O no hydrogen 3.331 N/A PHE 30.A N SER 27.A O no hydrogen 2.808 N/A ARG 31.A N LEU 28.A O no hydrogen 3.312 N/A ARG 31.A NE SER 27.A OG no hydrogen 3.017 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.866 N/A GLN 32.A NE2 LEU 28.A O no hydrogen 2.934 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.088 N/A LEU 39.A N ASP 35.A O no hydrogen 2.993 N/A GLY 40.A N GLN 37.A O no hydrogen 3.286 N/A ILE 41.A N PRO 36.A O no hydrogen 2.886 N/A TYR 44.A N ILE 41.A O no hydrogen 2.941 N/A ASP 46.A N ASP 43.A O no hydrogen 2.940 N/A ILE 47.A N ASP 43.A O no hydrogen 3.258 N/A ILE 47.A N TYR 44.A O no hydrogen 3.086 N/A VAL 48.A N TYR 44.A O no hydrogen 2.809 N/A LYS 49.A NZ ASP 46.A O no hydrogen 2.956 N/A LEU 54.A N PHE 30.A O no hydrogen 2.895 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.878 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.594 N/A THR 56.A N ASP 53.A OD1 no hydrogen 3.375 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.635 N/A ILE 57.A N ASP 53.A O no hydrogen 3.139 N/A LYS 58.A N LEU 54.A O no hydrogen 2.901 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.812 N/A ARG 59.A N SER 55.A O no hydrogen 2.971 N/A LYS 60.A N THR 56.A O no hydrogen 2.908 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.721 N/A LEU 61.A N ILE 57.A O no hydrogen 2.979 N/A ASP 62.A N LYS 58.A O no hydrogen 2.870 N/A THR 63.A N ARG 59.A O no hydrogen 2.942 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.753 N/A GLY 64.A N LEU 61.A O no hydrogen 3.395 N/A GLN 65.A N LYS 60.A O no hydrogen 2.881 N/A GLN 65.A NE2 THR 63.A O no hydrogen 2.976 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.647 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.773 N/A GLN 67.A NE2 GLN 65.A O no hydrogen 3.411 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 2.958 N/A GLN 71.A N GLU 68.A O no hydrogen 3.016 N/A GLN 71.A NE2 GLN 67.A OE1 no hydrogen 3.526 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.719 N/A VAL 73.A N PRO 69.A O no hydrogen 3.188 N/A ASP 74.A N TRP 70.A O no hydrogen 2.865 N/A ASP 75.A N GLN 71.A O no hydrogen 3.155 N/A VAL 76.A N TYR 72.A O no hydrogen 3.081 N/A TRP 77.A N VAL 73.A O no hydrogen 2.963 N/A LEU 78.A N ASP 74.A O no hydrogen 2.798 N/A MET 79.A N ASP 75.A O no hydrogen 3.025 N/A PHE 80.A N VAL 76.A O no hydrogen 3.044 N/A ASN 81.A N TRP 77.A O no hydrogen 2.777 N/A ASN 82.A N LEU 78.A O no hydrogen 2.851 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.899 N/A ALA 83.A N MET 79.A O no hydrogen 3.254 N/A TRP 84.A N PHE 80.A O no hydrogen 2.938 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.082 N/A LEU 85.A N ASN 81.A O no hydrogen 2.910 N/A TYR 86.A N ASN 82.A O no hydrogen 2.928 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.534 N/A ASN 87.A N ALA 83.A O no hydrogen 3.254 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.814 N/A SER 91.A N ARG 88.A O no hydrogen 3.094 N/A SER 91.A OG ARG 88.A O no hydrogen 2.829 N/A TYR 94.A N SER 91.A OG no hydrogen 3.200 N/A LYS 95.A N SER 91.A O no hydrogen 3.057 N/A PHE 96.A N ARG 92.A O no hydrogen 2.707 N/A CYS 97.A N VAL 93.A O no hydrogen 2.872 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.423 N/A SER 98.A N TYR 94.A O no hydrogen 3.076 N/A SER 98.A OG TYR 94.A O no hydrogen 3.451 N/A LYS 99.A N LYS 95.A O no hydrogen 3.091 N/A LEU 100.A N PHE 96.A O no hydrogen 2.950 N/A ALA 101.A N CYS 97.A O no hydrogen 2.872 N/A GLU 102.A N SER 98.A O no hydrogen 3.141 N/A VAL 103.A N LYS 99.A O no hydrogen 2.992 N/A PHE 104.A N LEU 100.A O no hydrogen 2.795 N/A GLU 105.A N ALA 101.A O no hydrogen 3.089 N/A GLU 107.A N VAL 103.A O no hydrogen 3.157 N/A ILE 108.A N PHE 104.A O no hydrogen 2.833 N/A ASP 109.A N GLU 105.A O no hydrogen 3.396 N/A MET 112.A N.A ILE 108.A O no hydrogen 2.876 N/A MET 112.A N.B ILE 108.A O no hydrogen 2.881 N/A GLN 113.A N.A ASP 109.A O no hydrogen 3.110 N/A GLN 113.A N.B ASP 109.A O no hydrogen 3.095 N/A SER 114.A N PRO 110.A O no hydrogen 3.087 N/A SER 114.A OG PRO 110.A O no hydrogen 3.236 N/A LEU 115.A N VAL 111.A O no hydrogen 3.116 N/A LEU 115.A N MET 112.A O.A no hydrogen 3.115 N/A LEU 115.A N MET 112.A O.B no hydrogen 3.122 N/A