Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 17.A O no hydrogen 2.811 N/A ILE 7.A N VAL 15.A O no hydrogen 3.149 N/A THR 8.A N ASP 6.A OD1 no hydrogen 2.940 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 2.679 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 3.543 N/A THR 8.A OG1 ASP 12.A OD1 no hydrogen 3.326 N/A LYS 11.A N THR 8.A O no hydrogen 3.390 N/A LYS 11.A NZ THR 8.A O no hydrogen 2.697 N/A ASP 12.A N THR 8.A OG1 no hydrogen 3.094 N/A ARG 13.A N ASP 6.A OD2 no hydrogen 2.686 N/A GLY 14.A N ASP 12.A OD1 no hydrogen 2.904 N/A LEU 16.A N LEU 88.A O no hydrogen 2.943 N/A LYS 17.A N GLU 5.A O no hydrogen 2.884 N/A LYS 17.A NZ THR 78.A OG1 no hydrogen 2.877 N/A LYS 17.A NZ GLU 83.A OE2 no hydrogen 2.725 N/A ILE 18.A N HIS 86.A O no hydrogen 2.984 N/A LYS 20.A N ILE 84.A O no hydrogen 2.725 N/A LYS 20.A NZ GLU 2.A OE1 no hydrogen 2.628 N/A ARG 21.A N ILE 84.A O no hydrogen 3.008 N/A ARG 21.A NE GLY 82.A O no hydrogen 2.996 N/A ARG 21.A NH2 GLY 82.A O no hydrogen 2.870 N/A ARG 21.A NH2 GLU 115.A OE2 no hydrogen 2.916 N/A ASN 24.A N LYS 81.A O no hydrogen 2.734 N/A THR 28.A OG1 ALA 77.A O no hydrogen 3.500 N/A MET 30.A N ASP 33.A OD2 no hydrogen 2.697 N/A GLY 32.A N LEU 63.A O no hydrogen 2.780 N/A ASP 33.A N MET 30.A O no hydrogen 2.938 N/A LYS 34.A N LYS 120.A O no hydrogen 2.867 N/A VAL 35.A N PHE 61.A O no hydrogen 2.836 N/A TYR 36.A N ASP 118.A O no hydrogen 2.968 N/A VAL 37.A N PHE 59.A O no hydrogen 2.899 N/A HIS 38.A N GLU 115.A O no hydrogen 3.033 N/A HIS 38.A ND1 SER 52.A OG no hydrogen 2.674 N/A TYR 39.A N SER 52.A OG no hydrogen 2.852 N/A TYR 39.A OH ASP 50.A OD2 no hydrogen 2.615 N/A LYS 40.A N GLU 113.A O no hydrogen 2.944 N/A LYS 40.A NZ GLU 113.A OE1 no hydrogen 2.852 N/A LYS 40.A NZ GLU 113.A OE2 no hydrogen 3.125 N/A GLY 41.A N ASP 50.A O no hydrogen 2.853 N/A LYS 42.A N PHE 111.A O no hydrogen 2.835 N/A LEU 43.A N LYS 47.A O no hydrogen 3.003 N/A GLY 46.A N LEU 43.A O no hydrogen 2.870 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 2.928 N/A LYS 48.A NZ ASP 54.A OD1 no hydrogen 3.438 N/A LYS 48.A NZ ASP 54.A OD2 no hydrogen 2.754 N/A PHE 49.A N GLY 41.A O no hydrogen 2.765 N/A ASP 50.A N GLY 41.A O no hydrogen 3.342 N/A SER 51.A N ASP 50.A OD1 no hydrogen 2.842 N/A SER 52.A N TYR 39.A O no hydrogen 2.998 N/A SER 52.A OG HIS 38.A ND1 no hydrogen 2.674 N/A SER 52.A OG TYR 39.A O no hydrogen 3.383 N/A ASP 54.A N SER 51.A OG no hydrogen 2.963 N/A ARG 55.A N SER 52.A O no hydrogen 3.044 N/A ARG 55.A NH1 ASP 50.A OD1 no hydrogen 2.725 N/A ARG 55.A NH2 TYR 39.A OH no hydrogen 2.946 N/A ASN 56.A N HIS 53.A O no hydrogen 2.897 N/A GLU 57.A N SER 52.A O no hydrogen 3.177 N/A PHE 59.A N VAL 37.A O no hydrogen 2.863 N/A PHE 61.A N VAL 35.A O no hydrogen 3.007 N/A SER 62.A N GLN 67.A OE1 no hydrogen 2.907 N/A LEU 63.A N ASP 33.A O no hydrogen 2.872 N/A GLY 64.A N ASP 73.A OD1 no hydrogen 2.831 N/A GLY 66.A N ASP 73.A OD2 no hydrogen 3.031 N/A ALA 71.A N TYR 93.A O no hydrogen 2.932 N/A TRP 72.A N ILE 69.A O no hydrogen 2.919 N/A ASP 73.A N ILE 69.A O no hydrogen 3.195 N/A ILE 74.A N LYS 70.A O no hydrogen 2.920 N/A GLY 75.A N ALA 71.A O no hydrogen 2.838 N/A VAL 76.A N TRP 72.A O no hydrogen 2.859 N/A THR 78.A N GLY 75.A O no hydrogen 2.977 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.670 N/A MET 79.A N VAL 76.A O no hydrogen 3.046 N/A LYS 80.A N GLU 83.A OE1 no hydrogen 2.997 N/A LYS 81.A NZ ASP 118.A OD1 no hydrogen 3.012 N/A GLY 82.A N LEU 116.A O no hydrogen 2.794 N/A GLU 83.A N LYS 80.A O no hydrogen 2.981 N/A ILE 84.A N ARG 21.A O no hydrogen 2.978 N/A CYS 85.A N ILE 114.A O no hydrogen 2.895 N/A HIS 86.A N ILE 18.A O no hydrogen 2.841 N/A LEU 87.A N PHE 112.A O no hydrogen 2.863 N/A LEU 88.A N LEU 16.A O no hydrogen 2.816 N/A CYS 89.A N LEU 110.A O no hydrogen 2.848 N/A CYS 89.A SG LEU 87.A O no hydrogen 3.708 N/A LYS 90.A N GLY 14.A O no hydrogen 2.851 N/A LYS 90.A NZ THR 109.A OG1 no hydrogen 2.837 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.777 N/A TYR 93.A N LYS 90.A O no hydrogen 2.913 N/A TYR 93.A OH ASP 12.A OD1 no hydrogen 3.237 N/A TYR 93.A OH ASP 12.A OD2 no hydrogen 2.689 N/A ALA 94.A N PRO 91.A O no hydrogen 2.910 N/A GLY 96.A N PRO 91.A O no hydrogen 2.836 N/A GLY 99.A N TYR 95.A O no hydrogen 3.007 N/A SER 100.A N ILE 104.A O no hydrogen 2.899 N/A ILE 104.A N SER 100.A O no hydrogen 2.974 N/A SER 106.A OG.A SER 97.A O no hydrogen 2.623 N/A SER 106.A OG.B SER 97.A O no hydrogen 2.770 N/A ASN 107.A N GLY 96.A O no hydrogen 2.807 N/A LEU 110.A N CYS 89.A O no hydrogen 2.908 N/A PHE 111.A N LYS 42.A O no hydrogen 2.960 N/A PHE 112.A N LEU 87.A O no hydrogen 2.888 N/A GLU 113.A N LYS 40.A O no hydrogen 2.839 N/A ILE 114.A N CYS 85.A O no hydrogen 2.875 N/A GLU 115.A N HIS 38.A O no hydrogen 2.804 N/A LEU 116.A N GLU 83.A O no hydrogen 2.991 N/A LEU 117.A N TYR 36.A O no hydrogen 2.751 N/A ASP 118.A N TYR 36.A O no hydrogen 3.250 N/A PHE 119.A N ASP 118.A OD1 no hydrogen 2.853 N/A LYS 120.A N LYS 34.A O no hydrogen 2.910 N/A LYS 120.A NZ TYR 36.A OH no hydrogen 3.428 N/A