Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2noj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 32.A O no hydrogen 3.331 N/A LYS 3.A NZ HIS 34.A NE2 no hydrogen 3.523 N/A VAL 4.A N ASN 1.A O no hydrogen 3.100 N/A VAL 5.A N ASN 1.A O no hydrogen 3.440 N/A ASP 6.A N LYS 2.A O no hydrogen 2.742 N/A ALA 7.A N LYS 3.A O no hydrogen 3.132 N/A GLN 8.A N VAL 4.A O no hydrogen 2.699 N/A LYS 9.A N VAL 5.A O no hydrogen 2.613 N/A ALA 10.A N ASP 6.A O no hydrogen 2.801 N/A VAL 11.A N ALA 7.A O no hydrogen 2.877 N/A GLU 12.A N GLN 8.A O no hydrogen 2.898 N/A LEU 13.A N LYS 9.A O no hydrogen 3.402 N/A PHE 14.A N ALA 10.A O no hydrogen 3.263 N/A LYS 15.A N VAL 11.A O no hydrogen 2.970 N/A LYS 15.A NZ GLN 47.A OE1 no hydrogen 3.450 N/A ARG 16.A N GLU 12.A O no hydrogen 3.226 N/A THR 17.A N LEU 13.A O no hydrogen 2.788 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.557 N/A ARG 18.A N PHE 14.A O no hydrogen 2.838 N/A THR 19.A N THR 22.A OG1 no hydrogen 2.949 N/A THR 19.A OG1 THR 22.A OG1 no hydrogen 2.562 N/A THR 22.A N THR 19.A OG1 no hydrogen 2.978 N/A THR 22.A OG1 THR 19.A O no hydrogen 2.928 N/A THR 22.A OG1 THR 19.A OG1 no hydrogen 2.562 N/A HIS 23.A N THR 19.A O no hydrogen 2.905 N/A ARG 24.A N VAL 20.A O no hydrogen 3.244 N/A LYS 25.A N ALA 21.A O no hydrogen 3.165 N/A ALA 26.A N THR 22.A O no hydrogen 2.856 N/A GLN 27.A N HIS 23.A O no hydrogen 2.843 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 3.127 N/A GLN 27.A NE2 GLN 45.A OE1 no hydrogen 3.138 N/A ARG 28.A N ARG 24.A O no hydrogen 3.209 N/A ALA 29.A N LYS 25.A O no hydrogen 3.097 N/A VAL 30.A N ALA 26.A O no hydrogen 3.174 N/A ASN 31.A N GLN 27.A O no hydrogen 2.914 N/A LEU 32.A N ARG 28.A O no hydrogen 2.783 N/A ILE 33.A N VAL 30.A O no hydrogen 3.128 N/A GLN 36.A NE2 ILE 33.A O no hydrogen 3.529 N/A GLN 36.A NE2 HIS 34.A O no hydrogen 2.525 N/A LYS 41.A NZ PHE 35.A O no hydrogen 3.415 N/A LYS 41.A NZ GLN 36.A OE1 no hydrogen 2.608 N/A LYS 43.A N TYR 39.A O no hydrogen 2.967 N/A LEU 44.A N GLU 40.A O no hydrogen 3.129 N/A GLN 45.A N LYS 41.A O no hydrogen 2.858 N/A GLN 45.A NE2 GLN 27.A OE1 no hydrogen 3.070 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.367 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 3.035 N/A ARG 46.A N LYS 42.A O no hydrogen 2.962 N/A ARG 46.A N LYS 43.A O no hydrogen 2.985 N/A GLN 47.A N LYS 43.A O no hydrogen 3.306 N/A ASP 49.A N GLN 45.A O no hydrogen 3.134 N/A LEU 50.A N ARG 46.A O no hydrogen 2.908 N/A VAL 51.A N GLN 47.A O no hydrogen 3.223 N/A VAL 51.A N ILE 48.A O no hydrogen 3.035 N/A LEU 52.A N ILE 48.A O no hydrogen 3.162 N/A LYS 53.A N ASP 49.A O no hydrogen 3.157 N/A ASN 55.A ND2 VAL 51.A O no hydrogen 2.913 N/A LYS 58.A N ARG 18.A O no hydrogen 3.111 N/A