Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N THR 16.A OG1 no hydrogen 3.198 N/A VAL 4.A N ILE 113.A O no hydrogen 3.085 N/A LYS 5.A N HIS 14.A O no hydrogen 2.728 N/A PHE 6.A N TRP 111.A O no hydrogen 2.783 N/A GLU 7.A N LYS 12.A O no hydrogen 3.124 N/A LEU 8.A N THR 109.A O no hydrogen 2.899 N/A SER 11.A N GLU 7.A O no hydrogen 2.868 N/A TRP 13.A NE1 THR 26.A O no hydrogen 2.716 N/A HIS 14.A N LYS 5.A O no hydrogen 2.710 N/A THR 16.A N MET 3.A O no hydrogen 2.995 N/A THR 16.A OG1 SER 1.A O no hydrogen 3.426 N/A THR 16.A OG1 MET 3.A O no hydrogen 3.489 N/A LYS 19.A NZ ASN 24.A OD1 no hydrogen 2.892 N/A ASN 24.A N LYS 32.A O no hydrogen 2.823 N/A THR 26.A N LYS 30.A O no hydrogen 2.908 N/A THR 26.A OG1 ASP 28.A OD1 no hydrogen 2.103 N/A THR 26.A OG1 LYS 30.A O no hydrogen 3.356 N/A GLY 29.A N THR 26.A O no hydrogen 3.022 N/A LYS 30.A N THR 26.A OG1 no hydrogen 3.199 N/A LYS 30.A N ASP 28.A OD1 no hydrogen 3.411 N/A LEU 31.A N ILE 94.A O no hydrogen 2.912 N/A LYS 32.A N ASN 24.A O no hydrogen 2.843 N/A ILE 33.A N ASP 92.A O no hydrogen 2.686 N/A LEU 34.A N CYS 22.A O no hydrogen 2.746 N/A GLN 35.A N CYS 22.A O no hydrogen 3.177 N/A GLY 37.A N LEU 88.A O no hydrogen 2.878 N/A THR 38.A OG1 GLU 87.A OE2 no hydrogen 2.891 N/A TYR 39.A N TYR 86.A O no hydrogen 2.943 N/A TYR 39.A OH CYS 22.A O no hydrogen 3.416 N/A TYR 39.A OH GLN 35.A O no hydrogen 2.438 N/A LEU 40.A N ILE 114.A O no hydrogen 2.828 N/A ILE 41.A N GLY 84.A O no hydrogen 3.070 N/A TYR 42.A N GLY 112.A O no hydrogen 3.009 N/A TYR 42.A OH VAL 4.A O no hydrogen 2.586 N/A GLN 44.A N TYR 110.A O no hydrogen 2.770 N/A VAL 45.A N LEU 80.A O no hydrogen 2.678 N/A ILE 46.A N THR 109.A OG1 no hydrogen 2.985 N/A VAL 48.A N HIS 103.A O no hydrogen 2.585 N/A LYS 50.A NZ ASP 76.A OD1 no hydrogen 3.083 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 3.071 N/A TYR 52.A N ASP 49.A O no hydrogen 3.049 N/A ILE 53.A N LYS 50.A O no hydrogen 3.057 N/A LYS 54.A NZ LYS 51.A O no hydrogen 3.227 N/A ALA 57.A N ASP 55.A OD1 no hydrogen 2.975 N/A VAL 61.A N LEU 73.A O no hydrogen 2.833 N/A GLN 62.A N LYS 97.A O no hydrogen 2.879 N/A GLN 62.A NE2 THR 72.A OG1 no hydrogen 2.922 N/A ILE 63.A N GLN 71.A O no hydrogen 3.073 N/A TYR 64.A N TYR 95.A O no hydrogen 2.827 N/A LYS 65.A N ASP 68.A O no hydrogen 2.837 N/A LYS 66.A N ASN 93.A O no hydrogen 2.856 N/A ASP 68.A N LYS 65.A O no hydrogen 2.840 N/A LEU 70.A N ILE 63.A O no hydrogen 2.651 N/A GLN 71.A N ILE 63.A O no hydrogen 3.409 N/A GLN 71.A NE2 GLY 83.A O no hydrogen 3.280 N/A LEU 73.A N VAL 61.A O no hydrogen 2.723 N/A ASN 75.A ND2 GLN 78.A O no hydrogen 2.982 N/A ASN 75.A ND2 ILE 79.A O no hydrogen 3.633 N/A PHE 77.A N ASN 75.A O no hydrogen 2.860 N/A GLN 78.A N ASN 75.A OD1 no hydrogen 2.950 N/A GLN 78.A NE2 ASP 76.A O no hydrogen 3.140 N/A LEU 80.A N VAL 45.A O no hydrogen 2.918 N/A ILE 82.A N GLY 43.A O no hydrogen 3.053 N/A GLY 83.A N GLN 71.A OE1 no hydrogen 2.895 N/A GLY 84.A N ILE 41.A O no hydrogen 2.834 N/A TYR 86.A N TYR 39.A O no hydrogen 2.942 N/A LEU 88.A N GLY 37.A O no hydrogen 2.940 N/A HIS 89.A N ASP 92.A OD2 no hydrogen 2.837 N/A ALA 90.A N SER 36.A OG no hydrogen 2.732 N/A GLY 91.A N ILE 33.A O no hydrogen 2.632 N/A ASP 92.A N HIS 89.A O no hydrogen 2.947 N/A ILE 94.A N LEU 31.A O no hydrogen 2.855 N/A TYR 95.A N TYR 64.A O no hydrogen 3.319 N/A TYR 95.A OH LYS 66.A O no hydrogen 2.754 N/A LYS 97.A N GLN 62.A O no hydrogen 2.747 N/A ASN 99.A N VAL 60.A O no hydrogen 2.839 N/A ASN 99.A ND2 PRO 58.A O no hydrogen 2.813 N/A ASP 102.A N SER 100.A OG no hydrogen 3.318 N/A HIS 103.A N SER 100.A O no hydrogen 3.189 N/A ILE 104.A N LYS 101.A O no hydrogen 3.331 N/A GLN 105.A N ILE 46.A O no hydrogen 2.767 N/A GLN 105.A NE2 THR 107.A O no hydrogen 3.620 N/A THR 109.A N LYS 106.A O no hydrogen 3.222 N/A THR 109.A OG1 GLN 105.A O no hydrogen 2.687 N/A TYR 110.A N GLN 44.A O no hydrogen 3.108 N/A TRP 111.A N PHE 6.A O no hydrogen 3.082 N/A TRP 111.A NE1 GLY 29.A O no hydrogen 2.923 N/A GLY 112.A N TYR 42.A O no hydrogen 2.940 N/A ILE 114.A N LEU 40.A O no hydrogen 2.916 N/A LEU 115.A N CYS 2.A O no hydrogen 3.018 N/A MET 116.A N THR 38.A O no hydrogen 2.711 N/A