Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nlw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 1.A O no hydrogen 2.687 N/A ASN 6.A N ARG 2.A O no hydrogen 2.770 N/A MET 8.A N THR 4.A O no hydrogen 3.018 N/A GLU 9.A N HIS 5.A O no hydrogen 2.975 N/A LYS 10.A N ASN 6.A O no hydrogen 3.255 N/A ASN 11.A N GLU 7.A O no hydrogen 3.170 N/A ARG 12.A N MET 8.A O no hydrogen 2.845 N/A ARG 12.A NE GLU 9.A OE1 no hydrogen 3.114 N/A ARG 12.A NH2 GLU 9.A OE2 no hydrogen 2.886 N/A ARG 13.A N GLU 9.A O no hydrogen 2.797 N/A ALA 14.A N LYS 10.A O no hydrogen 3.132 N/A HIS 15.A N ASN 11.A O no hydrogen 3.219 N/A LEU 16.A N ARG 12.A O no hydrogen 3.110 N/A ARG 17.A N ARG 13.A O no hydrogen 2.868 N/A LEU 18.A N ALA 14.A O no hydrogen 2.930 N/A SER 19.A N HIS 15.A O no hydrogen 3.138 N/A SER 19.A OG HIS 15.A O no hydrogen 3.370 N/A LEU 20.A N LEU 16.A O no hydrogen 3.029 N/A GLU 21.A N ARG 17.A O no hydrogen 2.975 N/A LYS 22.A N LEU 18.A O no hydrogen 3.193 N/A LEU 23.A N SER 19.A O no hydrogen 3.200 N/A LYS 24.A N LEU 20.A O no hydrogen 2.867 N/A GLY 25.A N GLU 21.A O no hydrogen 2.862 N/A LEU 26.A N LYS 22.A O no hydrogen 3.279 N/A THR 37.A OG1 SER 40.A OG no hydrogen 3.205 N/A SER 40.A OG ARG 35.A O no hydrogen 3.459 N/A SER 40.A OG HIS 36.A O no hydrogen 2.823 N/A SER 40.A OG THR 37.A OG1 no hydrogen 3.205 N/A LEU 42.A N THR 38.A O no hydrogen 2.973 N/A THR 43.A N LEU 39.A O no hydrogen 3.088 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.873 N/A LYS 44.A N SER 40.A O no hydrogen 2.946 N/A LYS 44.A NZ LEU 29.A O no hydrogen 2.797 N/A ALA 45.A N LEU 41.A O no hydrogen 2.862 N/A LYS 46.A N LEU 42.A O no hydrogen 3.281 N/A LEU 47.A N THR 43.A O no hydrogen 3.094 N/A HIS 48.A N LYS 44.A O no hydrogen 2.880 N/A ILE 49.A N ALA 45.A O no hydrogen 2.907 N/A LYS 50.A N LYS 46.A O no hydrogen 2.984 N/A LYS 51.A N LEU 47.A O no hydrogen 2.979 N/A LEU 52.A N HIS 48.A O no hydrogen 2.896 N/A GLU 53.A N ILE 49.A O no hydrogen 2.978 N/A ASP 54.A N LYS 50.A O no hydrogen 3.040 N/A SER 55.A N LYS 51.A O no hydrogen 2.964 N/A SER 55.A OG LYS 51.A O no hydrogen 3.360 N/A ASP 56.A N LEU 52.A O no hydrogen 3.014 N/A ARG 57.A N GLU 53.A O no hydrogen 2.972 N/A ARG 57.A NH2 ASP 54.A OD2 no hydrogen 2.860 N/A LYS 58.A N ASP 54.A O no hydrogen 3.107 N/A LYS 58.A NZ ASP 54.A OD1 no hydrogen 2.816 N/A ALA 59.A N SER 55.A O no hydrogen 2.864 N/A VAL 60.A N ASP 56.A O no hydrogen 2.880 N/A HIS 61.A N ARG 57.A O no hydrogen 3.200 N/A GLN 62.A N LYS 58.A O no hydrogen 3.073 N/A ILE 63.A N ALA 59.A O no hydrogen 2.958 N/A ASP 64.A N VAL 60.A O no hydrogen 3.160 N/A GLN 65.A N HIS 61.A O no hydrogen 2.983 N/A LEU 66.A N GLN 62.A O no hydrogen 2.748 N/A GLN 67.A N ILE 63.A O no hydrogen 2.864 N/A ARG 68.A N ASP 64.A O no hydrogen 3.027 N/A ARG 68.A NE ASP 64.A OD1 no hydrogen 2.601 N/A ARG 68.A NE ASP 64.A OD2 no hydrogen 3.337 N/A ARG 68.A NH2 ASP 64.A OD2 no hydrogen 3.059 N/A GLU 69.A N GLN 65.A O no hydrogen 2.862 N/A GLN 70.A N LEU 66.A O no hydrogen 2.756 N/A ARG 71.A N GLN 67.A O no hydrogen 3.076 N/A HIS 72.A N ARG 68.A O no hydrogen 3.140 N/A LEU 73.A N GLU 69.A O no hydrogen 3.145 N/A LYS 74.A N GLN 70.A O no hydrogen 2.971 N/A ARG 75.A N ARG 71.A O no hydrogen 3.003 N/A GLN 76.A N HIS 72.A O no hydrogen 2.899 N/A LEU 77.A N LEU 73.A O no hydrogen 2.783 N/A GLU 78.A N ARG 75.A O no hydrogen 3.193 N/A