Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ni6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LYS 17.A O no hydrogen 2.773 N/A LEU 9.A N VAL 15.A O no hydrogen 2.933 N/A THR 10.A OG1 ASP 12.A OD1 no hydrogen 2.690 N/A GLY 14.A N ASP 12.A OD1 no hydrogen 2.884 N/A VAL 16.A N ARG 91.A O no hydrogen 3.107 N/A LYS 17.A N VAL 7.A O no hydrogen 2.796 N/A LYS 17.A NZ SER 81.A O no hydrogen 3.155 N/A LYS 17.A NZ SER 81.A OG no hydrogen 2.939 N/A LYS 17.A NZ GLU 86.A OE2 no hydrogen 2.816 N/A THR 18.A N SER 89.A O no hydrogen 2.764 N/A LEU 20.A N LYS 87.A O no hydrogen 2.809 N/A ARG 21.A N LYS 87.A O no hydrogen 2.992 N/A ARG 21.A NE ASN 85.A O no hydrogen 3.116 N/A ARG 21.A NH2 ASN 85.A O no hydrogen 2.833 N/A ARG 21.A NH2 GLU 118.A OE2 no hydrogen 2.844 N/A GLU 24.A N LYS 84.A O no hydrogen 2.770 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.550 N/A ASN 29.A N GLY 26.A O no hydrogen 3.369 N/A ASN 29.A ND2 GLY 25.A O no hydrogen 2.670 N/A ALA 30.A N GLU 27.A O no hydrogen 3.159 N/A LYS 32.A N ASN 35.A OD1 no hydrogen 2.839 N/A LYS 32.A NZ GLU 27.A O no hydrogen 2.936 N/A LYS 32.A NZ ALA 30.A O no hydrogen 2.805 N/A GLY 34.A N LEU 66.A O no hydrogen 2.800 N/A ASN 35.A N LYS 32.A O no hydrogen 2.974 N/A GLU 36.A N ARG 123.A O no hydrogen 2.892 N/A VAL 37.A N PHE 64.A O no hydrogen 2.817 N/A THR 38.A N SER 121.A O no hydrogen 2.842 N/A VAL 39.A N PHE 62.A O no hydrogen 2.874 N/A HIS 40.A N GLU 118.A O no hydrogen 3.023 N/A HIS 40.A ND1 SER 55.A OG no hydrogen 2.689 N/A TYR 41.A N SER 55.A OG no hydrogen 2.809 N/A TYR 41.A OH ASP 53.A OD1 no hydrogen 3.240 N/A TYR 41.A OH ASP 53.A OD2 no hydrogen 2.631 N/A VAL 42.A N GLU 116.A O no hydrogen 2.962 N/A GLY 43.A N ASP 53.A O no hydrogen 2.805 N/A LYS 44.A N ILE 114.A O no hydrogen 2.856 N/A LEU 45.A N LYS 50.A O no hydrogen 2.975 N/A GLU 46.A N VAL 112.A O no hydrogen 3.018 N/A GLY 49.A N LEU 45.A O no hydrogen 2.824 N/A LYS 50.A N SER 48.A OG no hydrogen 3.153 N/A PHE 52.A N GLY 43.A O no hydrogen 2.868 N/A SER 55.A N TYR 41.A O no hydrogen 2.963 N/A SER 55.A OG HIS 40.A ND1 no hydrogen 2.689 N/A SER 55.A OG TYR 41.A O no hydrogen 3.451 N/A ARG 56.A NH1 GLU 118.A OE1 no hydrogen 3.413 N/A ARG 56.A NH2 GLU 118.A OE1 no hydrogen 2.722 N/A GLU 57.A N SER 54.A OG no hydrogen 2.999 N/A ARG 58.A NH1 ASP 53.A OD1 no hydrogen 2.751 N/A ARG 58.A NH2 TYR 41.A OH no hydrogen 2.894 N/A ASN 59.A N ARG 56.A O no hydrogen 3.186 N/A VAL 60.A N SER 55.A O no hydrogen 3.259 N/A PHE 62.A N VAL 39.A O no hydrogen 2.840 N/A LYS 63.A NZ THR 38.A OG1 no hydrogen 2.743 N/A PHE 64.A N VAL 37.A O no hydrogen 3.122 N/A HIS 65.A N GLU 70.A OE1.A no hydrogen 2.846 N/A LEU 66.A N ASN 35.A O no hydrogen 2.917 N/A GLY 67.A N ASP 76.A OD1 no hydrogen 2.924 N/A GLN 68.A NE2 LEU 66.A O no hydrogen 2.991 N/A GLY 69.A N ASP 76.A OD2 no hydrogen 2.976 N/A GLY 74.A N TYR 96.A O no hydrogen 2.896 N/A TRP 75.A N ILE 72.A O no hydrogen 2.947 N/A ASP 76.A N ILE 72.A O no hydrogen 3.300 N/A ILE 77.A N LYS 73.A O no hydrogen 3.059 N/A CYS 78.A N GLY 74.A O no hydrogen 2.858 N/A VAL 79.A N TRP 75.A O no hydrogen 2.838 N/A ALA 80.A N ASP 76.A O no hydrogen 3.269 N/A SER 81.A N CYS 78.A O no hydrogen 2.955 N/A SER 81.A OG CYS 78.A O no hydrogen 2.681 N/A MET 82.A N VAL 79.A O no hydrogen 3.062 N/A THR 83.A N GLU 86.A OE1 no hydrogen 3.110 N/A THR 83.A OG1 GLU 24.A O no hydrogen 2.763 N/A LYS 84.A N ASN 29.A O no hydrogen 2.815 N/A ASN 85.A N LEU 119.A O no hydrogen 2.785 N/A GLU 86.A N THR 83.A O no hydrogen 2.923 N/A LYS 87.A N ARG 21.A O no hydrogen 2.961 N/A CYS 88.A N ILE 117.A O no hydrogen 2.857 N/A CYS 88.A SG ILE 117.A O no hydrogen 3.881 N/A SER 89.A N THR 18.A O no hydrogen 2.849 N/A VAL 90.A N PHE 115.A O no hydrogen 2.802 N/A ARG 91.A N VAL 16.A O no hydrogen 2.913 N/A ARG 91.A NE GLU 46.A OE2 no hydrogen 2.903 N/A ARG 91.A NH1 ASP 93.A OD1.A no hydrogen 3.259 N/A ARG 91.A NH2 GLU 46.A OE1 no hydrogen 3.020 N/A LEU 92.A N LEU 113.A O no hydrogen 2.788 N/A ASP 93.A N GLY 14.A O no hydrogen 2.868 N/A LYS 95.A N ASP 93.A OD2.B no hydrogen 3.010 N/A TYR 96.A N ASP 93.A O no hydrogen 2.907 N/A TYR 96.A OH ASP 12.A OD1 no hydrogen 3.341 N/A TYR 96.A OH ASP 12.A OD2 no hydrogen 2.579 N/A GLY 97.A N SER 94.A O no hydrogen 2.950 N/A GLY 99.A N SER 94.A O no hydrogen 2.910 N/A GLY 102.A N TYR 98.A O no hydrogen 3.082 N/A CYS 103.A N ILE 107.A O no hydrogen 2.863 N/A ILE 107.A N GLY 104.A O no hydrogen 3.410 N/A ASN 110.A N GLY 99.A O no hydrogen 2.843 N/A SER 111.A OG.A PRO 108.A O no hydrogen 2.740 N/A SER 111.A OG.B PRO 108.A O no hydrogen 2.876 N/A LEU 113.A N LEU 92.A O no hydrogen 2.953 N/A ILE 114.A N LYS 44.A O no hydrogen 2.849 N/A PHE 115.A N VAL 90.A O no hydrogen 2.933 N/A GLU 116.A N VAL 42.A O no hydrogen 2.899 N/A ILE 117.A N CYS 88.A O no hydrogen 2.861 N/A GLU 118.A N HIS 40.A O no hydrogen 2.860 N/A LEU 119.A N GLU 86.A O no hydrogen 2.936 N/A ILE 120.A N THR 38.A O no hydrogen 2.809 N/A SER 121.A N THR 38.A O no hydrogen 3.371 N/A ARG 123.A N GLU 36.A O no hydrogen 2.903 N/A ARG 123.A NE GLU 36.A OE1 no hydrogen 3.150 N/A ARG 123.A NH2 GLU 36.A OE2 no hydrogen 3.394 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.946 N/A