Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 100.A O no hydrogen 3.276 N/A ARG 2.A NE GLU 100.A OE2 no hydrogen 2.739 N/A ARG 2.A NH2 GLU 100.A OE2 no hydrogen 3.130 N/A TRP 4.A N ARG 98.A O no hydrogen 2.918 N/A LEU 5.A N ILE 15.A O no hydrogen 2.828 N/A GLU 6.A N THR 96.A O no hydrogen 2.736 N/A GLU 11.A N PRO 8.A O no hydrogen 3.031 N/A ILE 15.A N LEU 5.A O no hydrogen 3.145 N/A LEU 17.A N LEU 3.A O no hydrogen 3.029 N/A LEU 24.A N LEU 46.A O no hydrogen 2.745 N/A LEU 26.A N VAL 44.A O no hydrogen 3.101 N/A ARG 28.A N SER 40.A O no hydrogen 2.804 N/A ARG 28.A NE CYS 39.A O no hydrogen 2.811 N/A ARG 28.A NH1 CYS 39.A O no hydrogen 3.179 N/A GLY 29.A N VAL 34.A O no hydrogen 3.332 N/A THR 32.A OG1 GLY 27.A O no hydrogen 2.618 N/A THR 32.A OG1 GLY 29.A O no hydrogen 3.331 N/A VAL 34.A N THR 32.A OG1 no hydrogen 3.180 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 3.047 N/A CYS 39.A N ASP 36.A O no hydrogen 2.887 N/A CYS 39.A SG SER 40.A O no hydrogen 3.622 N/A SER 40.A N GLN 43.A OE1 no hydrogen 2.974 N/A SER 40.A OG THR 42.A OG1 no hydrogen 3.399 N/A THR 42.A N SER 40.A OG no hydrogen 3.036 N/A THR 42.A OG1 SER 40.A OG no hydrogen 3.399 N/A GLN 43.A N LEU 26.A O no hydrogen 3.024 N/A GLN 43.A NE2 ASN 63.A O no hydrogen 2.792 N/A GLN 43.A NE2 SER 65.A OG no hydrogen 2.873 N/A VAL 44.A N LEU 26.A O no hydrogen 3.110 N/A GLU 45.A N LYS 58.A O no hydrogen 2.782 N/A LEU 46.A N LEU 24.A O no hydrogen 2.744 N/A VAL 47.A N ALA 56.A O no hydrogen 2.931 N/A ASP 49.A N THR 54.A O no hydrogen 2.706 N/A GLU 51.A N ASP 49.A OD1 no hydrogen 3.258 N/A THR 52.A N ASP 49.A O no hydrogen 3.245 N/A THR 52.A OG1 ASP 49.A O no hydrogen 3.475 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 2.734 N/A THR 52.A OG1 THR 54.A OG1 no hydrogen 2.696 N/A ARG 53.A N PRO 50.A O no hydrogen 3.219 N/A THR 54.A N ASP 49.A O no hydrogen 3.174 N/A THR 54.A OG1 THR 52.A OG1 no hydrogen 2.696 N/A VAL 55.A N LEU 80.A O no hydrogen 2.986 N/A ALA 56.A N VAL 47.A O no hydrogen 2.987 N/A VAL 57.A N GLY 78.A O no hydrogen 3.025 N/A LYS 58.A N GLU 45.A O no hydrogen 2.874 N/A GLN 59.A N LEU 76.A O no hydrogen 2.973 N/A GLN 59.A NE2 GLY 61.A O no hydrogen 2.831 N/A LEU 60.A N GLN 43.A O no hydrogen 2.868 N/A GLY 61.A N GLN 43.A O no hydrogen 2.927 N/A ASN 63.A ND2 LYS 38.A O no hydrogen 2.860 N/A SER 65.A N GLN 59.A OE1 no hydrogen 2.822 N/A SER 65.A OG LEU 88.A O no hydrogen 2.572 N/A THR 66.A N TYR 87.A O no hydrogen 3.037 N/A THR 67.A N GLN 70.A O no hydrogen 2.771 N/A THR 67.A OG1.A GLN 70.A O no hydrogen 3.440 N/A THR 67.A OG1.B SER 79.A O no hydrogen 3.258 N/A GLY 68.A N THR 85.A O no hydrogen 2.878 N/A GLN 70.A N THR 67.A O no hydrogen 3.103 N/A LEU 72.A N SER 65.A O no hydrogen 2.760 N/A GLY 75.A N GLN 59.A O no hydrogen 2.796 N/A LEU 76.A N LYS 73.A O no hydrogen 3.014 N/A GLY 78.A N VAL 57.A O no hydrogen 2.815 N/A LEU 80.A N VAL 55.A O no hydrogen 2.838 N/A GLY 81.A N ASP 84.A OD2 no hydrogen 2.769 N/A GLY 83.A N LEU 97.A O no hydrogen 2.742 N/A ASP 84.A N GLY 81.A O no hydrogen 3.003 N/A THR 85.A OG1 THR 96.A OG1 no hydrogen 2.842 N/A LEU 86.A N LEU 95.A O no hydrogen 2.768 N/A TYR 87.A N THR 66.A O no hydrogen 2.779 N/A LEU 88.A N HIS 93.A O no hydrogen 3.090 N/A VAL 89.A N GLU 92.A O no hydrogen 3.366 N/A ASN 90.A N PRO 64.A O no hydrogen 2.975 N/A GLU 92.A N VAL 89.A O no hydrogen 2.869 N/A HIS 93.A NE2 ASP 36.A OD2 no hydrogen 2.747 N/A LEU 95.A N LEU 86.A O no hydrogen 2.770 N/A THR 96.A N GLU 6.A O no hydrogen 2.907 N/A THR 96.A OG1 THR 85.A OG1 no hydrogen 2.842 N/A LEU 97.A N ASP 84.A O no hydrogen 2.874 N/A ARG 98.A N TRP 4.A O no hydrogen 2.699 N/A ARG 98.A NH2 GLU 6.A OE2 no hydrogen 2.758 N/A GLU 100.A N ARG 2.A O no hydrogen 2.975 N/A