Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 1.A O no hydrogen 3.484 N/A PHE 6.A N ALA 2.A O no hydrogen 3.129 N/A ASN 7.A N VAL 3.A O no hydrogen 2.887 N/A SER 8.A N LYS 4.A O no hydrogen 3.234 N/A SER 8.A OG LYS 4.A O no hydrogen 3.188 N/A GLU 9.A N THR 5.A O no hydrogen 3.014 N/A LEU 10.A N PHE 6.A O no hydrogen 2.873 N/A TYR 11.A N ASN 7.A O no hydrogen 2.951 N/A SER 12.A N SER 8.A O no hydrogen 3.172 N/A SER 12.A OG GLU 9.A O no hydrogen 2.596 N/A LEU 13.A N LEU 10.A O no hydrogen 3.147 N/A LYS 22.A N SER 19.A OG no hydrogen 3.080 N/A LYS 22.A NZ GLU 9.A OE1 no hydrogen 3.023 N/A LYS 22.A NZ SER 12.A OG no hydrogen 2.804 N/A THR 23.A OG1 LYS 20.A O no hydrogen 2.820 N/A GLN 24.A N ALA 21.A O no hydrogen 3.024 N/A ILE 25.A N LYS 22.A O no hydrogen 2.906 N/A THR 26.A OG1 SER 64.A OG no hydrogen 2.540 N/A LYS 27.A N THR 23.A O no hydrogen 2.838 N/A ALA 28.A N GLN 24.A O no hydrogen 3.096 N/A ALA 29.A N ILE 25.A O no hydrogen 3.048 N/A ILE 30.A N THR 26.A O no hydrogen 2.957 N/A LYS 31.A N LYS 27.A O no hydrogen 2.940 N/A ALA 32.A N ALA 29.A O no hydrogen 2.932 N/A PHE 35.A N ALA 32.A O no hydrogen 2.736 N/A TYR 36.A N ILE 33.A O no hydrogen 3.034 N/A HIS 38.A N PHE 35.A O no hydrogen 2.831 N/A VAL 39.A N PHE 35.A O no hydrogen 3.160 N/A VAL 40.A N TYR 36.A O no hydrogen 2.900 N/A GLN 41.A N LYS 37.A O no hydrogen 3.104 N/A SER 42.A N HIS 38.A O no hydrogen 3.032 N/A SER 42.A OG ASN 7.A OD1 no hydrogen 2.708 N/A VAL 43.A N VAL 39.A O no hydrogen 3.178 N/A GLU 44.A N VAL 40.A O no hydrogen 3.050 N/A LYS 45.A N GLN 41.A O no hydrogen 2.926 N/A PHE 46.A N SER 42.A O no hydrogen 2.949 N/A ILE 47.A N VAL 43.A O no hydrogen 2.975 N/A GLN 48.A N GLU 44.A O no hydrogen 2.865 N/A LYS 49.A N LYS 45.A O no hydrogen 3.003 N/A CYS 50.A N PHE 46.A O no hydrogen 2.898 N/A CYS 50.A SG ILE 47.A O no hydrogen 3.742 N/A CYS 50.A SG LYS 51.A O no hydrogen 3.564 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.895 N/A TYR 54.A N LYS 51.A O no hydrogen 2.927 N/A LYS 55.A N PRO 52.A O no hydrogen 3.368 N/A LYS 55.A NZ ILE 47.A O no hydrogen 2.704 N/A LYS 55.A NZ CYS 50.A O no hydrogen 2.822 N/A GLY 58.A N TYR 54.A O no hydrogen 2.770 N/A LEU 59.A N LYS 55.A O no hydrogen 2.956 N/A TYR 60.A N VAL 56.A O no hydrogen 2.806 N/A VAL 61.A N PRO 57.A O no hydrogen 3.030 N/A ILE 62.A N GLY 58.A O no hydrogen 3.301 N/A ASP 63.A N LEU 59.A O no hydrogen 2.895 N/A SER 64.A N TYR 60.A O no hydrogen 2.798 N/A SER 64.A OG THR 26.A OG1 no hydrogen 2.540 N/A ILE 65.A N VAL 61.A O no hydrogen 2.978 N/A VAL 66.A N ILE 62.A O no hydrogen 2.886 N/A ARG 67.A N ASP 63.A O no hydrogen 2.915 N/A ARG 67.A NH1 ASP 63.A OD2 no hydrogen 2.751 N/A GLN 68.A N SER 64.A O no hydrogen 3.007 N/A GLN 68.A NE2 GLN 72.A OE1 no hydrogen 3.008 N/A SER 69.A N ILE 65.A O no hydrogen 2.916 N/A SER 69.A OG ASP 78.A OD1 no hydrogen 2.567 N/A ARG 70.A N VAL 66.A O no hydrogen 2.913 N/A HIS 71.A N ARG 67.A O no hydrogen 2.999 N/A GLN 72.A N GLN 68.A O no hydrogen 2.768 N/A PHE 73.A N SER 69.A O no hydrogen 2.824 N/A GLY 74.A N ARG 70.A O no hydrogen 2.951 N/A LYS 77.A N GLY 74.A O no hydrogen 3.305 N/A ASP 78.A N GLY 74.A O no hydrogen 3.029 N/A PHE 80.A N ASP 78.A OD1 no hydrogen 2.898 N/A ALA 81.A N ASP 78.A OD2 no hydrogen 2.985 N/A ARG 83.A N VAL 79.A O no hydrogen 3.257 N/A PHE 84.A N PHE 80.A O no hydrogen 2.795 N/A SER 85.A N ALA 81.A O no hydrogen 2.920 N/A SER 85.A OG.A PRO 82.A O no hydrogen 2.622 N/A SER 85.A OG.B ALA 81.A O no hydrogen 2.731 N/A ASN 86.A N ARG 83.A O no hydrogen 3.323 N/A ASN 87.A ND2 GLU 44.A OE1 no hydrogen 3.078 N/A ILE 88.A N SER 85.A O no hydrogen 3.403 N/A THR 91.A N ASN 87.A O no hydrogen 2.969 N/A THR 91.A OG1 ASN 87.A O no hydrogen 2.958 N/A PHE 92.A N ILE 88.A O no hydrogen 2.912 N/A GLN 93.A N ILE 89.A O no hydrogen 2.995 N/A ASN 94.A N SER 90.A O no hydrogen 3.139 N/A LEU 95.A N THR 91.A O no hydrogen 2.952 N/A TYR 96.A N PHE 92.A O no hydrogen 2.975 N/A TYR 96.A OH LEU 127.A O no hydrogen 2.855 N/A ARG 97.A N ASN 94.A O no hydrogen 3.093 N/A CYS 98.A N LEU 95.A O no hydrogen 3.115 N/A CYS 98.A SG LEU 95.A O no hydrogen 3.330 N/A CYS 98.A SG PRO 99.A O no hydrogen 3.576 N/A ASP 102.A N PRO 99.A O no hydrogen 2.767 N/A LYS 103.A N GLY 100.A O no hydrogen 3.323 N/A LYS 103.A NZ ALA 130.A O no hydrogen 2.928 N/A SER 104.A OG ASP 101.A O no hydrogen 3.328 N/A LYS 105.A N ASP 102.A O no hydrogen 3.150 N/A ILE 106.A N LYS 103.A O no hydrogen 3.261 N/A VAL 107.A N LYS 103.A O no hydrogen 3.276 N/A ARG 108.A N SER 104.A O no hydrogen 3.117 N/A ARG 108.A NH1.A SER 104.A OG no hydrogen 2.973 N/A VAL 109.A N LYS 105.A O no hydrogen 3.258 N/A LEU 110.A N ILE 106.A O no hydrogen 2.920 N/A ASN 111.A N VAL 107.A O no hydrogen 2.734 N/A LEU 112.A N ARG 108.A O no hydrogen 2.988 N/A TRP 113.A N VAL 109.A O no hydrogen 2.870 N/A TRP 113.A NE1 ASP 63.A OD1 no hydrogen 2.821 N/A GLN 114.A N LEU 110.A O no hydrogen 2.909 N/A LYS 115.A N ASN 111.A O no hydrogen 2.973 N/A LYS 115.A NZ ASN 116.A OD1 no hydrogen 3.377 N/A ASN 116.A N LEU 112.A O no hydrogen 2.957 N/A ASN 116.A ND2 LEU 112.A O no hydrogen 3.018 N/A ASN 117.A N GLN 114.A O no hydrogen 3.280 N/A VAL 118.A N TRP 113.A O no hydrogen 2.920 N/A ILE 123.A N LYS 120.A O no hydrogen 2.804 N/A ILE 124.A N LYS 120.A O no hydrogen 2.922 N/A GLN 125.A N SER 121.A O no hydrogen 2.906 N/A GLN 125.A NE2 ASP 129.A OD1 no hydrogen 3.209 N/A LEU 128.A N ILE 124.A O no hydrogen 2.957 N/A ASP 129.A N GLN 125.A O no hydrogen 2.755 N/A ALA 131.A N LEU 128.A O no hydrogen 3.136 N/A ALA 132.A N ASP 129.A O no hydrogen 3.006 N/A