Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o5t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 55.A OD1 no hydrogen 2.882 N/A MET 1.A N ASP 55.A OD2 no hydrogen 3.540 N/A LYS 2.A N VAL 53.A O no hydrogen 2.839 N/A LYS 2.A NZ ASP 55.A OD1 no hydrogen 2.902 N/A LYS 2.A NZ ASP 83.A OD1 no hydrogen 2.901 N/A LEU 3.A N LEU 82.A O no hydrogen 2.829 N/A VAL 4.A N VAL 51.A O no hydrogen 2.865 N/A MET 5.A N PHE 80.A O no hydrogen 2.854 N/A ALA 6.A N VAL 49.A O no hydrogen 2.773 N/A ILE 7.A N LYS 78.A O no hydrogen 2.662 N/A ILE 8.A N VAL 47.A O no hydrogen 2.901 N/A LYS 9.A NZ ARG 73.A O no hydrogen 2.984 N/A LYS 9.A NZ ILE 74.A O no hydrogen 3.073 N/A LYS 9.A NZ ASP 76.A OD1 no hydrogen 2.733 N/A LYS 12.A N LYS 9.A O no hydrogen 2.945 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 2.678 N/A LYS 12.A NZ ALA 68.A O no hydrogen 2.967 N/A LYS 12.A NZ ASN 70.A O no hydrogen 3.233 N/A LEU 13.A N PRO 10.A O no hydrogen 3.256 N/A VAL 16.A N LYS 12.A O no hydrogen 2.941 N/A ARG 17.A N LEU 13.A O no hydrogen 2.817 N/A GLU 18.A N ASP 14.A O no hydrogen 2.870 N/A ALA 19.A N GLU 15.A O no hydrogen 3.112 N/A LEU 20.A N VAL 16.A O no hydrogen 2.979 N/A THR 21.A N ARG 17.A O no hydrogen 2.722 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.796 N/A SER 22.A N GLU 18.A O no hydrogen 2.948 N/A SER 22.A OG ALA 19.A O no hydrogen 2.783 N/A LEU 23.A N LEU 20.A O no hydrogen 2.876 N/A GLY 24.A N THR 21.A O no hydrogen 2.836 N/A ILE 25.A N LEU 20.A O no hydrogen 3.017 N/A THR 29.A N GLU 50.A O no hydrogen 2.931 N/A SER 31.A N LYS 48.A O no hydrogen 2.969 N/A VAL 33.A N LYS 46.A O no hydrogen 2.981 N/A GLY 35.A N LEU 44.A O no hydrogen 2.746 N/A LEU 44.A N GLY 35.A O no hydrogen 2.920 N/A LYS 46.A N VAL 33.A O no hydrogen 2.832 N/A LYS 46.A NZ GLN 39.A OE1 no hydrogen 2.658 N/A LYS 46.A NZ GLY 75.A O no hydrogen 2.866 N/A VAL 47.A N ILE 8.A O no hydrogen 3.042 N/A LYS 48.A N SER 31.A O no hydrogen 2.812 N/A VAL 49.A N ALA 6.A O no hydrogen 2.789 N/A GLU 50.A N THR 29.A O no hydrogen 2.799 N/A VAL 51.A N VAL 4.A O no hydrogen 2.850 N/A VAL 53.A N LYS 2.A O no hydrogen 2.838 N/A SER 54.A OG ASP 56.A OD1 no hydrogen 3.266 N/A SER 54.A OG ASP 56.A OD2 no hydrogen 3.035 N/A GLN 57.A N SER 54.A O no hydrogen 3.065 N/A GLN 57.A NE2 ASP 56.A OD1 no hydrogen 3.413 N/A VAL 61.A N GLN 57.A O no hydrogen 3.065 N/A VAL 62.A N TYR 58.A O no hydrogen 2.836 N/A GLU 63.A N GLU 59.A O no hydrogen 3.023 N/A ALA 64.A N GLN 60.A O no hydrogen 2.942 N/A ILE 65.A N VAL 61.A O no hydrogen 2.903 N/A GLN 66.A N VAL 62.A O no hydrogen 2.876 N/A LYS 67.A N GLU 63.A O no hydrogen 3.138 N/A LYS 67.A NZ GLU 63.A OE2 no hydrogen 3.512 N/A ALA 68.A N ALA 64.A O no hydrogen 3.044 N/A ALA 69.A N ILE 65.A O no hydrogen 2.789 N/A THR 71.A N ASP 76.A OD2 no hydrogen 2.900 N/A THR 71.A OG1 ASP 76.A OD1 no hydrogen 2.648 N/A THR 71.A OG1 ASP 76.A OD2 no hydrogen 3.437 N/A GLY 72.A N ASP 76.A OD2 no hydrogen 3.038 N/A ARG 73.A N THR 71.A OG1 no hydrogen 2.930 N/A LYS 78.A N ILE 7.A O no hydrogen 2.997 N/A PHE 80.A N MET 5.A O no hydrogen 2.841 N/A LEU 82.A N LEU 3.A O no hydrogen 2.975 N/A ILE 84.A N MET 1.A O no hydrogen 2.829 N/A ALA 87.A N ASN 96.A OD1 no hydrogen 3.030 N/A ARG 89.A N GLU 94.A O no hydrogen 2.820 N/A ARG 89.A NE GLU 94.A OE1 no hydrogen 3.017 N/A ARG 89.A NH2 GLU 98.A O no hydrogen 2.921 N/A ARG 89.A NH2 LEU 100.A O no hydrogen 2.877 N/A THR 92.A N ARG 89.A O no hydrogen 3.263 N/A THR 92.A OG1 GLU 94.A OE1 no hydrogen 2.573 N/A GLY 93.A N ARG 89.A O no hydrogen 2.742 N/A GLU 94.A N THR 92.A OG1 no hydrogen 3.086 N/A ASN 96.A N ALA 87.A O no hydrogen 2.920 N/A ASN 96.A ND2 GLN 86.A OE1 no hydrogen 2.871 N/A GLU 98.A N THR 95.A O no hydrogen 3.092 N/A ALA 99.A N ASN 96.A O no hydrogen 2.914 N/A LEU 100.A N THR 97.A O no hydrogen 3.427 N/A