Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N VAL 64.A O no hydrogen 2.818 N/A ALA 8.A N ILE 62.A O no hydrogen 3.168 N/A THR 9.A N MET 22.A O no hydrogen 3.058 N/A ILE 11.A N LYS 20.A O no hydrogen 2.877 N/A LYS 12.A N LYS 20.A O no hydrogen 3.060 N/A ILE 14.A N THR 18.A O no hydrogen 3.040 N/A ASP 15.A N THR 18.A O no hydrogen 3.131 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 3.072 N/A THR 18.A OG1.A ASP 15.A OD1 no hydrogen 2.722 N/A THR 18.A OG1.B ASP 15.A OD1 no hydrogen 3.570 N/A VAL 19.A N PHE 30.A O no hydrogen 2.952 N/A LYS 20.A N LYS 12.A O no hydrogen 2.855 N/A LEU 21.A N MET 28.A O no hydrogen 2.941 N/A MET 22.A N THR 9.A O no hydrogen 2.759 N/A TYR 23.A N GLN 26.A O no hydrogen 2.939 N/A TYR 23.A OH GLU 6.A OE2.A no hydrogen 2.199 N/A GLN 26.A N TYR 23.A O no hydrogen 3.073 N/A GLN 26.A NE2.B GLY 25.A O no hydrogen 2.707 N/A MET 28.A N LEU 21.A O no hydrogen 2.813 N/A PHE 30.A N VAL 19.A O no hydrogen 2.815 N/A ARG 31.A N GLY 78.A O no hydrogen 2.774 N/A ARG 31.A NH1 VAL 35.A O no hydrogen 2.880 N/A ARG 31.A NH2 VAL 35.A O no hydrogen 3.020 N/A LEU 32.A N ASP 17.A O no hydrogen 2.794 N/A LEU 33.A N ALA 80.A O no hydrogen 2.933 N/A ASP 36.A N LYS 100.A O no hydrogen 3.001 N/A THR 37.A OG1.B ASP 36.A OD1 no hydrogen 3.120 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 2.749 N/A GLY 45.A N GLU 42.A O no hydrogen 2.902 N/A ALA 48.A N TYR 44.A O no hydrogen 2.823 N/A SER 49.A N GLY 45.A O no hydrogen 2.916 N/A SER 49.A OG GLY 45.A O no hydrogen 3.132 N/A ALA 50.A N PRO 46.A O no hydrogen 2.883 N/A PHE 51.A N GLU 47.A O no hydrogen 2.888 N/A THR 52.A N ALA 48.A O no hydrogen 2.962 N/A THR 52.A OG1 GLY 16.A O no hydrogen 2.727 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.447 N/A LYS 53.A N SER 49.A O no hydrogen 2.949 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 2.869 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.221 N/A LYS 54.A N ALA 50.A O no hydrogen 2.922 N/A MET 55.A N PHE 51.A O no hydrogen 2.962 N/A VAL 56.A N THR 52.A O no hydrogen 2.967 N/A GLU 57.A N LYS 53.A O no hydrogen 2.888 N/A ASN 58.A N LYS 54.A O no hydrogen 2.913 N/A LYS 60.A N ASP 85.A OD2 no hydrogen 3.000 N/A LYS 61.A N ASP 85.A OD1 no hydrogen 2.845 N/A LYS 61.A NZ GLU 63.A OE1 no hydrogen 3.500 N/A GLU 63.A N TYR 83.A O no hydrogen 2.942 N/A VAL 64.A N GLU 6.A O no hydrogen 2.790 N/A GLU 65.A N TYR 81.A O no hydrogen 2.928 N/A LYS 68.A N ASP 67.A OD1 no hydrogen 2.785 N/A LYS 68.A N GLY 107.A O no hydrogen 2.947 N/A LYS 68.A NZ.A LYS 1.A O no hydrogen 2.638 N/A GLY 69.A N ASN 108.A OD1 no hydrogen 2.943 N/A ASP 73.A N ARG 77.A O no hydrogen 2.981 N/A LYS 74.A NZ.A TYR 75.A OH no hydrogen 3.112 N/A TYR 75.A N ASP 73.A OD1 no hydrogen 2.862 N/A GLY 76.A N ASP 73.A O no hydrogen 3.020 N/A ARG 77.A N ASP 73.A OD1 no hydrogen 2.915 N/A ARG 77.A NE ASP 73.A OD2 no hydrogen 2.787 N/A ARG 77.A NH2 ASP 73.A OD2 no hydrogen 2.880 N/A GLY 78.A N THR 29.A O no hydrogen 2.934 N/A LEU 79.A N ARG 71.A O no hydrogen 2.853 N/A ALA 80.A N ARG 31.A O no hydrogen 3.405 N/A TYR 81.A N GLU 65.A O no hydrogen 2.911 N/A TYR 81.A OH ASP 67.A OD2 no hydrogen 2.703 N/A ILE 82.A N ASN 90.A OD1 no hydrogen 3.016 N/A TYR 83.A N GLU 63.A O no hydrogen 2.887 N/A TYR 83.A OH GLU 65.A OE1 no hydrogen 2.671 N/A ALA 84.A N LYS 87.A O no hydrogen 2.823 N/A ASP 85.A N LYS 61.A O no hydrogen 2.854 N/A LYS 87.A N ALA 84.A O no hydrogen 3.008 N/A VAL 89.A N ILE 82.A O no hydrogen 2.853 N/A ASN 90.A ND2 LEU 33.A O no hydrogen 2.858 N/A ASN 90.A ND2 ALA 80.A O no hydrogen 3.402 N/A ALA 92.A N MET 88.A O no hydrogen 2.940 N/A LEU 93.A N VAL 89.A O no hydrogen 2.949 N/A VAL 94.A N ASN 90.A O no hydrogen 3.366 N/A ARG 95.A N GLU 91.A O no hydrogen 2.836 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.993 N/A ARG 95.A NH1 GLU 125.A OE1 no hydrogen 2.897 N/A ARG 95.A NH1 GLU 125.A OE2 no hydrogen 3.569 N/A ARG 95.A NH2 GLU 125.A OE2 no hydrogen 2.858 N/A GLN 96.A N ALA 92.A O no hydrogen 3.053 N/A GLY 97.A N VAL 94.A O no hydrogen 3.035 N/A LEU 98.A N LEU 93.A O no hydrogen 2.917 N/A GLU 99.A N LEU 93.A O no hydrogen 3.438 N/A LYS 100.A N ASP 36.A O no hydrogen 2.905 N/A VAL 101.A N GLU 119.A OE2 no hydrogen 2.892 N/A ALA 102.A N LEU 34.A O no hydrogen 2.950 N/A ASN 108.A N TYR 105.A O no hydrogen 3.017 N/A ASN 108.A ND2 GLN 70.A O no hydrogen 2.858 N/A THR 110.A N ASP 67.A OD2 no hydrogen 2.868 N/A THR 110.A OG1 ASP 67.A OD1 no hydrogen 2.525 N/A THR 110.A OG1 ASP 67.A OD2 no hydrogen 3.315 N/A HIS 111.A N TYR 81.A OH no hydrogen 3.194 N/A HIS 111.A NE2 GLU 65.A OE1 no hydrogen 2.990 N/A GLU 112.A N ASN 109.A O no hydrogen 3.003 N/A LEU 115.A N HIS 111.A O no hydrogen 2.955 N/A ARG 116.A N GLU 112.A O no hydrogen 2.814 N/A ARG 116.A NH2 GLU 119.A OE1 no hydrogen 3.005 N/A LYS 117.A N GLN 113.A O no hydrogen 2.837 N/A ALA 118.A N LEU 114.A O no hydrogen 3.188 N/A GLU 119.A N LEU 115.A O no hydrogen 2.865 N/A ALA 120.A N ARG 116.A O no hydrogen 2.911 N/A GLN 121.A N LYS 117.A O no hydrogen 3.292 N/A ALA 122.A N ALA 118.A O no hydrogen 3.096 N/A LYS 123.A N GLU 119.A O no hydrogen 2.810 N/A LYS 124.A N ALA 120.A O no hydrogen 2.951 N/A GLU 125.A N GLN 121.A O no hydrogen 2.976 N/A LYS 126.A N LYS 123.A O no hydrogen 2.974 N/A LYS 126.A NZ.B LYS 123.A O no hydrogen 2.462 N/A LEU 127.A N ALA 122.A O no hydrogen 3.046 N/A ASN 128.A ND2 GLN 96.A O no hydrogen 2.865 N/A ILE 129.A N GLY 97.A O no hydrogen 2.943 N/A TRP 130.A N LEU 127.A O no hydrogen 3.017 N/A SER 131.A N ASN 128.A O no hydrogen 2.881 N/A SER 131.A OG ASN 128.A O no hydrogen 2.661 N/A