Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N TYR 95.A O no hydrogen 2.938 N/A VAL 4.A N LEU 45.A O no hydrogen 3.146 N/A LYS 5.A N ILE 97.A O no hydrogen 2.860 N/A LYS 5.A NZ SER 42.A O no hydrogen 3.065 N/A LYS 5.A NZ GLU 44.A OE2 no hydrogen 3.268 N/A VAL 6.A N GLY 43.A O no hydrogen 2.870 N/A LEU 7.A N ALA 99.A O no hydrogen 2.880 N/A ASP 8.A N SER 13.A O no hydrogen 2.804 N/A ALA 9.A N LEU 101.A O no hydrogen 2.871 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.816 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 2.901 N/A GLY 12.A N ASP 8.A O no hydrogen 2.976 N/A SER 13.A N ASP 8.A O no hydrogen 3.355 N/A SER 13.A OG PRO 14.A O no hydrogen 2.968 N/A ALA 15.A N VAL 6.A O no hydrogen 2.942 N/A ASN 17.A N THR 39.A O no hydrogen 2.956 N/A VAL 18.A N THR 39.A OG1 no hydrogen 2.952 N/A VAL 20.A N GLY 37.A O no hydrogen 2.874 N/A HIS 21.A N GLU 62.A O no hydrogen 2.936 N/A VAL 22.A N ALA 35.A O no hydrogen 2.664 N/A PHE 23.A N LYS 60.A O no hydrogen 2.816 N/A ARG 24.A N GLU 32.A O no hydrogen 2.872 N/A ARG 24.A NH2 GLU 56.A O no hydrogen 2.750 N/A LYS 25.A N ILE 58.A O no hydrogen 2.860 N/A LYS 25.A NZ.A ASP 29.A O no hydrogen 3.373 N/A ALA 26.A N THR 30.A O no hydrogen 2.794 N/A ASP 29.A N ALA 26.A O no hydrogen 2.854 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.251 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.706 N/A GLU 32.A N ARG 24.A O no hydrogen 2.907 N/A PHE 34.A N VAL 22.A O no hydrogen 2.826 N/A ALA 35.A N VAL 22.A O no hydrogen 3.225 N/A GLY 37.A N VAL 20.A O no hydrogen 2.957 N/A THR 39.A N VAL 18.A O no hydrogen 2.949 N/A THR 39.A OG1 ALA 15.A O no hydrogen 2.714 N/A SER 40.A N GLU 44.A O no hydrogen 2.889 N/A SER 40.A OG GLU 44.A O no hydrogen 3.144 N/A SER 42.A N SER 40.A OG no hydrogen 3.091 N/A SER 42.A OG SER 40.A OG no hydrogen 2.725 N/A GLY 43.A N SER 40.A O no hydrogen 2.886 N/A LEU 45.A N VAL 4.A O no hydrogen 2.818 N/A HIS 46.A NE2 GLU 44.A OE1 no hydrogen 2.723 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.437 N/A THR 49.A OG1 GLU 53.A OE2 no hydrogen 2.633 N/A THR 50.A N THR 49.A OG1 no hydrogen 2.797 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.120 N/A PHE 54.A N THR 50.A O no hydrogen 2.939 N/A VAL 55.A N GLU 53.A O no hydrogen 2.992 N/A GLY 57.A N ALA 87.A O no hydrogen 3.324 N/A TYR 59.A N PHE 85.A O no hydrogen 2.906 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.683 N/A LYS 60.A N PHE 23.A O no hydrogen 2.867 N/A VAL 61.A N VAL 83.A O no hydrogen 2.809 N/A GLU 62.A N HIS 21.A O no hydrogen 2.807 N/A ILE 63.A N ALA 81.A O no hydrogen 2.802 N/A ASP 64.A N ALA 19.A O no hydrogen 2.875 N/A THR 65.A N ILE 63.A O no hydrogen 2.827 N/A LYS 66.A NZ GLU 79.A OE2 no hydrogen 2.903 N/A TYR 68.A N ASP 64.A O no hydrogen 3.229 N/A TYR 68.A OH ASP 8.A OD2 no hydrogen 2.590 N/A TRP 69.A N THR 65.A O no hydrogen 3.006 N/A LYS 70.A N LYS 66.A O no hydrogen 2.825 N/A ALA 71.A N SER 67.A O no hydrogen 2.797 N/A LEU 72.A N TYR 68.A O no hydrogen 3.302 N/A LEU 72.A N TRP 69.A O no hydrogen 3.091 N/A GLY 73.A N LYS 70.A O no hydrogen 2.917 N/A ILE 74.A N TRP 69.A O no hydrogen 2.871 N/A PHE 77.A N PRO 103.A O no hydrogen 2.915 N/A ALA 81.A N ILE 63.A O no hydrogen 2.979 N/A VAL 83.A N VAL 61.A O no hydrogen 2.881 N/A PHE 85.A N TYR 59.A O no hydrogen 2.960 N/A ALA 87.A N GLY 57.A O no hydrogen 2.900 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.871 N/A ASN 88.A ND2 VAL 55.A O no hydrogen 3.366 N/A GLY 91.A N ASN 88.A O no hydrogen 3.215 N/A ARG 93.A N ASN 88.A OD1 no hydrogen 3.024 N/A ARG 93.A NH1 SER 90.A O no hydrogen 3.309 N/A ARG 93.A NH1 PRO 92.A O no hydrogen 2.905 N/A ARG 93.A NH2 SER 90.A O no hydrogen 3.247 N/A ARG 94.A N THR 113.A O no hydrogen 2.884 N/A ARG 94.A NH1 GLU 51.A OE2.B no hydrogen 2.920 N/A ARG 94.A NH2 GLU 51.A OE2.B no hydrogen 2.930 N/A TYR 95.A N PRO 1.A O no hydrogen 2.856 N/A THR 96.A N VAL 111.A O no hydrogen 2.873 N/A ILE 97.A N MET 3.A O no hydrogen 2.869 N/A ALA 98.A N THR 109.A O no hydrogen 2.945 N/A ALA 99.A N LYS 5.A O no hydrogen 2.872 N/A LEU 100.A N SER 107.A O no hydrogen 2.835 N/A LEU 101.A N LEU 7.A O no hydrogen 2.911 N/A SER 102.A N SER 105.A O no hydrogen 2.869 N/A SER 105.A N SER 102.A O no hydrogen 3.373 N/A SER 107.A N LEU 100.A O no hydrogen 3.013 N/A THR 108.A OG1 ALA 98.A O no hydrogen 2.957 N/A THR 109.A N ALA 98.A O no hydrogen 2.935 N/A VAL 111.A N THR 96.A O no hydrogen 2.899 N/A THR 113.A N ARG 94.A O no hydrogen 2.893 N/A