Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 14.A O no hydrogen 2.828 N/A LEU 6.A N VAL 12.A O no hydrogen 2.811 N/A THR 7.A OG1 ASP 9.A OD1 no hydrogen 2.698 N/A GLY 10.A N THR 7.A O no hydrogen 3.110 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 2.894 N/A VAL 12.A N THR 7.A OG1 no hydrogen 3.066 N/A ILE 13.A N ARG 88.A O no hydrogen 3.044 N/A LYS 14.A N VAL 4.A O no hydrogen 2.873 N/A LYS 14.A NZ SER 78.A OG no hydrogen 2.901 N/A LYS 14.A NZ GLU 83.A OE2 no hydrogen 2.789 N/A THR 15.A N LEU 86.A O no hydrogen 2.755 N/A ILE 16.A N GLU 2.A O no hydrogen 2.673 N/A LEU 17.A N LYS 84.A O no hydrogen 2.833 N/A LYS 18.A N LYS 84.A O no hydrogen 3.095 N/A ASP 21.A N LYS 81.A O no hydrogen 3.003 N/A GLU 22.A N GLY 20.A O no hydrogen 2.827 N/A GLU 24.A N ASP 21.A OD1.B no hydrogen 3.255 N/A ASN 26.A N ASP 21.A O no hydrogen 3.313 N/A LYS 29.A N ASN 32.A OD1 no hydrogen 2.894 N/A GLY 31.A N LEU 63.A O no hydrogen 2.824 N/A ASN 32.A N LYS 29.A O no hydrogen 2.994 N/A ASN 32.A ND2 GLU 121.A OE2 no hydrogen 3.140 N/A GLU 33.A N ARG 120.A O no hydrogen 2.895 N/A VAL 34.A N PHE 61.A O no hydrogen 2.805 N/A THR 35.A N SER 118.A O no hydrogen 2.826 N/A VAL 36.A N PHE 59.A O no hydrogen 2.819 N/A HIS 37.A N GLU 115.A O no hydrogen 3.000 N/A HIS 37.A ND1 SER 52.A OG no hydrogen 2.708 N/A TYR 38.A N SER 52.A OG no hydrogen 2.808 N/A TYR 38.A OH ASP 50.A OD2 no hydrogen 2.708 N/A VAL 39.A N GLU 113.A O no hydrogen 3.041 N/A GLY 40.A N ASP 50.A O no hydrogen 2.880 N/A LYS 41.A N LEU 111.A O no hydrogen 2.811 N/A LEU 42.A N LYS 47.A O no hydrogen 2.881 N/A GLU 43.A N VAL 109.A O no hydrogen 3.104 N/A GLY 46.A N LEU 42.A O no hydrogen 2.786 N/A LYS 47.A N THR 45.A OG1 no hydrogen 3.356 N/A LYS 47.A NZ SER 103.A O no hydrogen 2.773 N/A PHE 49.A N GLY 40.A O no hydrogen 2.928 N/A SER 52.A N TYR 38.A O no hydrogen 2.862 N/A SER 52.A OG HIS 37.A ND1 no hydrogen 2.708 N/A SER 52.A OG TYR 38.A O no hydrogen 3.334 N/A ASP 54.A N SER 51.A OG no hydrogen 3.048 N/A ARG 55.A N.A SER 51.A O no hydrogen 3.232 N/A ARG 55.A N.B SER 51.A O no hydrogen 3.269 N/A ARG 55.A NE.A ASP 50.A OD1 no hydrogen 3.082 N/A ARG 55.A NH1.A TYR 38.A OH no hydrogen 3.327 N/A ARG 55.A NH2.B SER 51.A O no hydrogen 3.035 N/A ASN 56.A N PHE 53.A O no hydrogen 3.125 N/A VAL 57.A N SER 52.A O no hydrogen 3.197 N/A PHE 59.A N VAL 36.A O no hydrogen 2.787 N/A LYS 60.A NZ THR 35.A OG1 no hydrogen 2.886 N/A PHE 61.A N VAL 34.A O no hydrogen 3.140 N/A HIS 62.A N GLU 67.A OE2 no hydrogen 2.832 N/A HIS 62.A ND1 GLU 67.A OE1 no hydrogen 2.677 N/A LEU 63.A N ASN 32.A O no hydrogen 2.853 N/A GLU 64.A N ASP 73.A OD1 no hydrogen 2.824 N/A GLY 66.A N ASP 73.A OD2 no hydrogen 3.376 N/A LYS 70.A NZ.B GLU 64.A OE1 no hydrogen 3.497 N/A LYS 70.A NZ.B ASP 73.A OD2 no hydrogen 2.885 N/A GLY 71.A N TYR 93.A O no hydrogen 2.865 N/A TRP 72.A N ILE 69.A O no hydrogen 3.005 N/A ASP 73.A N ILE 69.A O no hydrogen 3.339 N/A ILE 74.A N LYS 70.A O no hydrogen 2.950 N/A CYS 75.A N GLY 71.A O no hydrogen 2.899 N/A VAL 76.A N TRP 72.A O no hydrogen 2.809 N/A SER 77.A N ASP 73.A O no hydrogen 3.130 N/A SER 77.A OG.A ASP 73.A O no hydrogen 2.685 N/A SER 77.A OG.A ILE 74.A O no hydrogen 2.995 N/A SER 77.A OG.B ASP 73.A O no hydrogen 2.865 N/A SER 78.A N CYS 75.A O no hydrogen 2.953 N/A SER 78.A OG CYS 75.A O no hydrogen 2.619 N/A MET 79.A N VAL 76.A O no hydrogen 3.049 N/A ARG 80.A N GLU 83.A OE1 no hydrogen 3.092 N/A ARG 80.A NE GLU 25.A OE2 no hydrogen 3.330 N/A ARG 80.A NH1 GLU 2.A OE2 no hydrogen 2.940 N/A ARG 80.A NH2 GLU 2.A OE2 no hydrogen 3.476 N/A ARG 80.A NH2 GLU 83.A OE1 no hydrogen 2.894 N/A LYS 81.A N ASN 26.A O no hydrogen 2.790 N/A LYS 81.A NZ ASN 82.A OD1.A no hydrogen 3.037 N/A LYS 81.A NZ ASN 82.A OD1.B no hydrogen 2.623 N/A LYS 81.A NZ LEU 117.A O no hydrogen 3.133 N/A ASN 82.A N LEU 116.A O no hydrogen 2.759 N/A ASN 82.A ND2.A ASP 21.A OD1.A no hydrogen 3.236 N/A GLU 83.A N ARG 80.A O no hydrogen 2.957 N/A LYS 84.A N LYS 18.A O no hydrogen 2.939 N/A CYS 85.A N ILE 114.A O no hydrogen 2.915 N/A CYS 85.A SG ILE 114.A O no hydrogen 3.939 N/A LEU 86.A N THR 15.A O no hydrogen 2.797 N/A VAL 87.A N PHE 112.A O no hydrogen 2.791 N/A ARG 88.A N ILE 13.A O no hydrogen 2.811 N/A ARG 88.A NE GLU 43.A OE2 no hydrogen 2.706 N/A ARG 88.A NH1 GLU 90.A OE2 no hydrogen 2.858 N/A ARG 88.A NH2 GLU 43.A OE1 no hydrogen 2.837 N/A ILE 89.A N LEU 110.A O no hydrogen 2.855 N/A GLU 90.A N GLY 11.A O no hydrogen 2.840 N/A TYR 93.A N GLU 90.A O no hydrogen 2.901 N/A TYR 93.A OH ASP 9.A OD1 no hydrogen 3.199 N/A TYR 93.A OH ASP 9.A OD2 no hydrogen 2.697 N/A GLY 94.A N SER 91.A O no hydrogen 2.952 N/A GLY 96.A N SER 91.A O no hydrogen 2.897 N/A GLY 99.A N TYR 95.A O no hydrogen 3.046 N/A CYS 100.A N ILE 104.A O no hydrogen 2.837 N/A SER 103.A OG CYS 100.A O no hydrogen 3.367 N/A ILE 104.A N CYS 100.A O no hydrogen 3.177 N/A ASN 107.A N GLY 96.A O no hydrogen 2.936 N/A ASN 107.A ND2 ASP 97.A OD1 no hydrogen 2.836 N/A SER 108.A OG PRO 105.A O no hydrogen 2.659 N/A LEU 110.A N ILE 89.A O no hydrogen 2.875 N/A LEU 111.A N LYS 41.A O no hydrogen 2.826 N/A PHE 112.A N VAL 87.A O no hydrogen 2.952 N/A GLU 113.A N VAL 39.A O no hydrogen 2.870 N/A ILE 114.A N CYS 85.A O no hydrogen 2.961 N/A GLU 115.A N HIS 37.A O no hydrogen 2.820 N/A LEU 116.A N GLU 83.A O no hydrogen 3.029 N/A LEU 117.A N THR 35.A O no hydrogen 2.941 N/A SER 118.A N THR 35.A O no hydrogen 3.389 N/A ARG 120.A N GLU 33.A O no hydrogen 2.874 N/A ARG 120.A NE GLU 33.A OE1 no hydrogen 2.728 N/A ARG 120.A NH2 GLU 33.A OE1 no hydrogen 3.098 N/A ARG 120.A NH2 GLU 33.A OE2 no hydrogen 3.441 N/A LEU 122.A N GLU 121.A OE1 no hydrogen 2.847 N/A