Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m6c_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLY 4.A O no hydrogen 3.149 N/A PHE 9.A N ILE 5.A O no hydrogen 2.911 N/A GLY 10.A N ASP 6.A O no hydrogen 2.920 N/A MET 11.A N LEU 8.A O no hydrogen 3.062 N/A SER 14.A OG ASP 13.A O no hydrogen 3.137 N/A ARG 17.A N SER 14.A O no hydrogen 2.880 N/A ARG 17.A NH1 ASP 13.A OD2 no hydrogen 2.617 N/A LEU 18.A N SER 14.A O no hydrogen 3.364 N/A THR 19.A N LYS 15.A O no hydrogen 2.940 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.452 N/A VAL 20.A N TYR 16.A O no hydrogen 2.921 N/A VAL 21.A N ARG 17.A O no hydrogen 2.912 N/A VAL 22.A N LEU 18.A O no hydrogen 2.926 N/A ALA 23.A N THR 19.A O no hydrogen 2.929 N/A LYS 24.A N VAL 20.A O no hydrogen 2.936 N/A ARG 25.A N VAL 21.A O no hydrogen 2.938 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.664 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 3.156 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 3.121 N/A ARG 25.A NH2 GLU 66.A OE2 no hydrogen 3.489 N/A ALA 26.A N VAL 22.A O no hydrogen 2.908 N/A GLN 27.A N ALA 23.A O no hydrogen 2.940 N/A GLN 28.A N LYS 24.A O no hydrogen 2.947 N/A LEU 29.A N ARG 25.A O no hydrogen 2.926 N/A LEU 30.A N ALA 26.A O no hydrogen 2.913 N/A ARG 31.A N GLN 27.A O no hydrogen 2.925 N/A HIS 32.A N GLN 28.A O no hydrogen 2.952 N/A GLY 33.A N LEU 30.A O no hydrogen 3.300 N/A PHE 34.A N LEU 29.A O no hydrogen 3.092 N/A LYS 35.A N HIS 32.A O no hydrogen 3.374 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.336 N/A VAL 38.A N GLU 66.A OE2 no hydrogen 2.773 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.107 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 3.201 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.472 N/A GLU 43.A N GLU 40.A O no hydrogen 2.953 N/A LYS 46.A NZ ASP 55.A OD1 no hydrogen 2.744 N/A MET 47.A N PHE 54.A O no hydrogen 2.889 N/A THR 49.A N GLY 52.A O no hydrogen 3.137 N/A LEU 50.A N THR 49.A OG1 no hydrogen 2.769 N/A PHE 54.A N MET 47.A O no hydrogen 2.905 N/A ASP 56.A N PRO 45.A O no hydrogen 3.197 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.956 N/A VAL 60.A N ASN 58.A OD1 no hydrogen 3.372 N/A TRP 62.A NE1 ASP 56.A O no hydrogen 2.869 N/A ALA 63.A N ALA 59.A O no hydrogen 2.900 N/A MET 64.A N VAL 60.A O no hydrogen 2.915 N/A LYS 65.A N THR 61.A O no hydrogen 2.945 N/A LYS 65.A NZ GLU 43.A O no hydrogen 3.337 N/A GLU 66.A N TRP 62.A O no hydrogen 2.892 N/A LEU 67.A N ALA 63.A O no hydrogen 2.908 N/A LEU 68.A N MET 64.A O no hydrogen 2.928 N/A THR 69.A N LYS 65.A O no hydrogen 2.947 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.453 N/A GLY 70.A N GLU 66.A O no hydrogen 3.467 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.228 N/A ARG 71.A NH2 GLU 43.A OE2 no hydrogen 2.900 N/A ARG 83.A N ASP 82.A OD1 no hydrogen 2.711 N/A LEU 84.A N PRO 80.A O no hydrogen 3.107 N/A GLN 85.A N GLU 81.A O no hydrogen 2.912 N/A LYS 86.A N ASP 82.A O no hydrogen 2.904 N/A LYS 86.A NZ ASP 82.A O no hydrogen 3.453 N/A GLU 87.A N ARG 83.A O no hydrogen 2.934 N/A MET 88.A N LEU 84.A O no hydrogen 2.901 N/A GLU 89.A N GLN 85.A O no hydrogen 2.922 N/A ARG 90.A N LYS 86.A O no hydrogen 2.911 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 3.011 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 3.065 N/A LEU 91.A N GLU 87.A O no hydrogen 2.922 N/A TYR 92.A N MET 88.A O no hydrogen 3.043 N/A