Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hj0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N TYR 95.A O no hydrogen 2.921 N/A VAL 4.A N LEU 45.A O no hydrogen 3.183 N/A LYS 5.A N.A ILE 97.A O no hydrogen 2.889 N/A LYS 5.A N.B ILE 97.A O no hydrogen 2.896 N/A LYS 5.A NZ.A GLU 44.A OE2 no hydrogen 2.930 N/A LYS 5.A NZ.B GLU 44.A OE2 no hydrogen 2.763 N/A VAL 6.A N GLY 43.A O no hydrogen 2.857 N/A LEU 7.A N ALA 99.A O no hydrogen 2.876 N/A ASP 8.A N SER 13.A O no hydrogen 2.822 N/A ALA 9.A N LEU 101.A O no hydrogen 2.883 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.779 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 2.884 N/A ARG 11.A NH2.B ASP 8.A OD2 no hydrogen 2.775 N/A GLY 12.A N ASP 8.A O no hydrogen 3.033 N/A SER 13.A N ASP 8.A O no hydrogen 3.368 N/A SER 13.A OG.A PRO 14.A O no hydrogen 2.865 N/A SER 13.A OG.B ARG 11.A O no hydrogen 3.553 N/A ALA 15.A N VAL 6.A O no hydrogen 2.932 N/A ASN 17.A N THR 39.A O no hydrogen 2.949 N/A VAL 18.A N THR 39.A OG1 no hydrogen 2.933 N/A VAL 20.A N GLY 37.A O no hydrogen 2.883 N/A HIS 21.A N GLU 62.A O no hydrogen 2.915 N/A VAL 22.A N ALA 35.A O no hydrogen 2.714 N/A PHE 23.A N LYS 60.A O no hydrogen 2.819 N/A ARG 24.A N GLU 32.A O no hydrogen 2.906 N/A ARG 24.A NE GLU 56.A O no hydrogen 3.330 N/A ARG 24.A NH2 GLU 56.A O no hydrogen 2.768 N/A LYS 25.A N ILE 58.A O no hydrogen 2.866 N/A ALA 26.A N THR 30.A O no hydrogen 2.816 N/A ASP 29.A N ALA 26.A O no hydrogen 2.893 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.114 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.764 N/A GLU 32.A N ARG 24.A O no hydrogen 2.937 N/A PHE 34.A N VAL 22.A O no hydrogen 2.797 N/A ALA 35.A N VAL 22.A O no hydrogen 3.179 N/A GLY 37.A N VAL 20.A O no hydrogen 2.980 N/A THR 39.A N VAL 18.A O no hydrogen 2.934 N/A THR 39.A OG1 ALA 15.A O no hydrogen 2.745 N/A SER 40.A N GLU 44.A O no hydrogen 2.891 N/A SER 40.A OG GLU 44.A O no hydrogen 3.176 N/A GLU 41.A N GLU 41.A OE1.B no hydrogen 2.761 N/A GLU 41.A OE1.B GLU 41.A OE2.B no hydrogen 2.173 N/A GLU 41.A OE1.C GLU 41.A OE2.C no hydrogen 2.213 N/A GLU 41.A OE2.B GLU 41.A OE1.B no hydrogen 2.173 N/A GLU 41.A OE2.C GLU 41.A OE1.C no hydrogen 2.213 N/A SER 42.A N SER 40.A OG no hydrogen 3.093 N/A SER 42.A OG SER 40.A OG no hydrogen 2.779 N/A GLY 43.A N SER 40.A O no hydrogen 2.901 N/A LEU 45.A N VAL 4.A O no hydrogen 2.804 N/A HIS 46.A NE2 GLU 44.A OE1 no hydrogen 2.711 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.532 N/A THR 50.A N THR 49.A OG1 no hydrogen 2.720 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.072 N/A PHE 54.A N THR 50.A O no hydrogen 2.919 N/A VAL 55.A N GLU 53.A O no hydrogen 2.954 N/A GLY 57.A N ALA 87.A O no hydrogen 3.271 N/A TYR 59.A N PHE 85.A O no hydrogen 2.871 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.684 N/A LYS 60.A N PHE 23.A O no hydrogen 2.876 N/A VAL 61.A N VAL 83.A O no hydrogen 2.792 N/A GLU 62.A N HIS 21.A O no hydrogen 2.757 N/A ILE 63.A N ALA 81.A O no hydrogen 2.807 N/A ASP 64.A N ALA 19.A O no hydrogen 2.873 N/A THR 65.A N ILE 63.A O no hydrogen 2.857 N/A LYS 66.A N GLU 79.A O no hydrogen 3.329 N/A LYS 66.A NZ GLU 79.A OE2 no hydrogen 2.980 N/A TYR 68.A N ASP 64.A O no hydrogen 3.133 N/A TYR 68.A OH ASP 8.A OD2 no hydrogen 2.593 N/A TRP 69.A N THR 65.A O no hydrogen 2.983 N/A LYS 70.A N LYS 66.A O no hydrogen 2.844 N/A ALA 71.A N SER 67.A O no hydrogen 3.040 N/A LEU 72.A N TRP 69.A O no hydrogen 2.976 N/A GLY 73.A N LYS 70.A O no hydrogen 2.881 N/A ILE 74.A N TRP 69.A O no hydrogen 2.992 N/A PHE 77.A N PRO 103.A O no hydrogen 2.933 N/A HIS 80.A NE2 GLU 82.A OE2.A no hydrogen 2.848 N/A ALA 81.A N ILE 63.A O no hydrogen 2.942 N/A VAL 83.A N VAL 61.A O no hydrogen 2.842 N/A PHE 85.A N TYR 59.A O no hydrogen 2.954 N/A ALA 87.A N GLY 57.A O no hydrogen 2.898 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.885 N/A ASN 88.A ND2 VAL 55.A O no hydrogen 3.373 N/A GLY 91.A N ASN 88.A O no hydrogen 3.280 N/A ARG 93.A N ASN 88.A OD1 no hydrogen 3.023 N/A ARG 93.A NH1 SER 90.A O no hydrogen 3.298 N/A ARG 93.A NH1 PRO 92.A O no hydrogen 2.911 N/A ARG 93.A NH2 SER 90.A O no hydrogen 3.381 N/A ARG 94.A N THR 113.A O no hydrogen 2.873 N/A TYR 95.A N PRO 1.A O no hydrogen 2.857 N/A THR 96.A N VAL 111.A O no hydrogen 2.858 N/A ILE 97.A N MET 3.A O no hydrogen 2.870 N/A ALA 98.A N THR 109.A O no hydrogen 2.968 N/A ALA 99.A N LYS 5.A O.A no hydrogen 2.946 N/A ALA 99.A N LYS 5.A O.B no hydrogen 2.875 N/A LEU 100.A N SER 107.A O no hydrogen 2.858 N/A LEU 101.A N LEU 7.A O no hydrogen 2.887 N/A SER 102.A N SER 105.A O no hydrogen 2.870 N/A SER 105.A N SER 102.A O no hydrogen 3.372 N/A SER 107.A N LEU 100.A O no hydrogen 3.017 N/A THR 108.A OG1.A ALA 98.A O no hydrogen 2.904 N/A THR 109.A N ALA 98.A O no hydrogen 2.947 N/A VAL 111.A N THR 96.A O no hydrogen 2.916 N/A THR 113.A N ARG 94.A O no hydrogen 2.878 N/A