Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 2.A OD1 no hydrogen 2.674 N/A ILE 6.A N ASN 2.A O no hydrogen 3.186 N/A ILE 7.A N ILE 3.A O no hydrogen 2.898 N/A GLU 8.A N SER 4.A O no hydrogen 2.964 N/A GLN 9.A N ASP 5.A O no hydrogen 2.915 N/A TYR 10.A N ILE 6.A O no hydrogen 2.914 N/A LEU 11.A N ILE 7.A O no hydrogen 2.949 N/A LYS 12.A N GLU 8.A O no hydrogen 2.859 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 2.961 N/A GLN 13.A N GLN 9.A O no hydrogen 2.878 N/A VAL 14.A N TYR 10.A O no hydrogen 3.106 N/A LEU 15.A N LEU 11.A O no hydrogen 2.945 N/A ASN 16.A N LYS 12.A O no hydrogen 3.048 N/A ASP 20.A N SER 17.A OG no hydrogen 3.282 N/A VAL 22.A N ILE 68.A O no hydrogen 2.871 N/A ILE 24.A N ILE 66.A O no hydrogen 2.916 N/A LYS 25.A NZ GLY 64.A O no hydrogen 2.912 N/A ARG 26.A NH1 ASN 41.A OD1 no hydrogen 2.841 N/A ILE 29.A N LYS 25.A O no hydrogen 3.102 N/A ALA 30.A N ARG 26.A O no hydrogen 2.876 N/A ASN 31.A N SER 27.A O no hydrogen 2.880 N/A LYS 32.A N GLU 28.A O no hydrogen 3.004 N/A PHE 33.A N ILE 29.A O no hydrogen 3.014 N/A ARG 34.A N ASN 31.A O no hydrogen 3.006 N/A CYS 35.A N ALA 30.A O no hydrogen 3.026 N/A CYS 35.A SG ALA 30.A O no hydrogen 3.734 N/A CYS 35.A SG VAL 36.A O no hydrogen 3.704 N/A GLN 39.A N VAL 36.A O no hydrogen 2.978 N/A GLN 39.A NE2 SER 4.A OG no hydrogen 3.121 N/A ILE 40.A N PRO 37.A O no hydrogen 2.954 N/A TYR 42.A N SER 38.A O no hydrogen 3.203 N/A VAL 43.A N GLN 39.A O no hydrogen 3.107 N/A ILE 44.A N ILE 40.A O no hydrogen 3.002 N/A ASN 45.A N ASN 41.A O no hydrogen 2.989 N/A THR 46.A N TYR 42.A O no hydrogen 3.167 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.924 N/A THR 46.A OG1 VAL 43.A O no hydrogen 3.471 N/A ARG 47.A N VAL 43.A O no hydrogen 2.795 N/A ARG 47.A NE ASP 5.A OD1 no hydrogen 3.127 N/A ARG 47.A NH1 THR 46.A OG1 no hydrogen 2.761 N/A ARG 47.A NH2 ASP 5.A OD1 no hydrogen 3.001 N/A PHE 48.A N ILE 44.A O no hydrogen 2.886 N/A ARG 52.A N THR 49.A O no hydrogen 2.929 N/A GLY 53.A N LEU 50.A O no hydrogen 2.753 N/A TYR 54.A N THR 49.A O no hydrogen 3.192 N/A GLU 57.A N ARG 67.A O no hydrogen 2.969 N/A LYS 59.A N TYR 65.A O no hydrogen 3.113 N/A GLY 64.A N GLY 61.A O no hydrogen 2.699 N/A TYR 65.A N LYS 59.A O no hydrogen 3.119 N/A ILE 66.A N ILE 24.A O no hydrogen 2.814 N/A ARG 67.A N GLU 57.A O no hydrogen 2.694 N/A ARG 67.A NE GLU 57.A OE1 no hydrogen 2.673 N/A ARG 67.A NH1 GLU 23.A OE1 no hydrogen 2.713 N/A ARG 67.A NH2 GLU 57.A OE1 no hydrogen 2.930 N/A ILE 68.A N VAL 22.A O no hydrogen 2.983 N/A LYS 69.A NZ ASP 20.A OD2 no hydrogen 3.188 N/A VAL 70.A N GLY 53.A O no hydrogen 2.794 N/A LYS 71.A N LYS 144.A O no hydrogen 2.874 N/A LYS 73.A N LYS 142.A O no hydrogen 2.940 N/A ALA 76.A N LYS 73.A O no hydrogen 3.145 N/A GLN 77.A N SER 74.A O no hydrogen 3.314 N/A LEU 78.A N GLU 75.A O no hydrogen 3.025 N/A ILE 79.A N GLU 75.A O no hydrogen 3.077 N/A ASP 80.A N ALA 76.A O no hydrogen 2.923 N/A GLN 81.A N GLN 77.A O no hydrogen 3.252 N/A GLN 81.A N LEU 78.A O no hydrogen 3.143 N/A LEU 82.A N LEU 78.A O no hydrogen 3.274 N/A LEU 83.A N ILE 79.A O no hydrogen 2.705 N/A GLU 84.A N ASP 80.A O no hydrogen 3.238 N/A LEU 85.A N LEU 82.A O no hydrogen 2.702 N/A ILE 86.A N LEU 83.A O no hydrogen 3.275 N/A ILE 90.A N ASP 129.A O no hydrogen 2.815 N/A SER 91.A OG SER 93.A OG no hydrogen 3.411 N/A GLN 92.A NE2 GLU 96.A OE2 no hydrogen 3.384 N/A SER 93.A OG SER 91.A OG no hydrogen 3.411 N/A SER 94.A N SER 91.A OG no hydrogen 3.178 N/A ALA 95.A N SER 91.A O no hydrogen 2.975 N/A ALA 95.A N GLN 92.A O no hydrogen 3.161 N/A GLU 96.A N GLN 92.A O no hydrogen 2.907 N/A ASP 97.A N SER 93.A O no hydrogen 3.269 N/A ILE 99.A N ALA 95.A O no hydrogen 3.035 N/A LYS 100.A N GLU 96.A O no hydrogen 2.997 N/A ARG 101.A N ASP 97.A O no hydrogen 3.057 N/A ARG 101.A NH1 GLU 103.A OE1 no hydrogen 3.288 N/A LEU 102.A N VAL 98.A O no hydrogen 2.982 N/A GLU 104.A N ARG 101.A O no hydrogen 2.929 N/A VAL 106.A N LEU 102.A O no hydrogen 2.846 N/A SER 108.A N GLU 111.A OE1 no hydrogen 2.504 N/A GLU 111.A N SER 108.A OG no hydrogen 3.195 N/A ALA 112.A N SER 108.A O no hydrogen 2.871 N/A LYS 113.A N GLU 109.A O no hydrogen 2.815 N/A SER 115.A N LYS 113.A O no hydrogen 3.038 N/A ARG 118.A N GLN 92.A OE1 no hydrogen 2.696 N/A SER 119.A N ASP 117.A OD2 no hydrogen 2.539 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 2.669 N/A VAL 120.A N ASP 117.A O no hydrogen 2.989 N/A LEU 121.A N ASP 117.A O no hydrogen 3.102 N/A TYR 122.A N ARG 118.A O no hydrogen 2.793 N/A ILE 123.A N LEU 121.A O no hydrogen 2.633 N/A ARG 128.A N ASP 124.A O no hydrogen 2.978 N/A ARG 128.A NH1 ILE 123.A O no hydrogen 2.483 N/A ASP 129.A N PRO 126.A O no hydrogen 2.717 N/A GLU 130.A N PRO 126.A O no hydrogen 3.367 N/A LEU 131.A N GLU 127.A O no hydrogen 3.011 N/A ARG 132.A N ARG 128.A O no hydrogen 3.036 N/A ARG 132.A NH1 ILE 90.A O no hydrogen 3.019 N/A ARG 132.A NH1 ASP 129.A OD2 no hydrogen 3.044 N/A ALA 133.A N ASP 129.A O no hydrogen 3.269 N/A ARG 134.A N GLU 130.A O no hydrogen 3.133 N/A LYS 136.A N ALA 133.A O no hydrogen 2.883 N/A LYS 136.A NZ ASP 87.A O no hydrogen 2.517 N/A ALA 137.A N ARG 134.A O no hydrogen 2.960 N/A THR 139.A N LYS 136.A O no hydrogen 2.911 N/A THR 139.A OG1 LYS 136.A O no hydrogen 2.735 N/A SER 140.A N ALA 137.A O no hydrogen 3.044 N/A LYS 142.A N THR 139.A O no hydrogen 3.120 N/A LYS 142.A NZ ASP 80.A OD1 no hydrogen 2.638 N/A TYR 143.A N SER 140.A O no hydrogen 3.493 N/A LYS 144.A N LYS 71.A O no hydrogen 3.010 N/A GLU 146.A N LYS 69.A O no hydrogen 3.314 N/A