Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m6b_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLY 4.A O no hydrogen 2.593 N/A PHE 9.A N ILE 5.A O no hydrogen 2.875 N/A GLY 10.A N ASP 6.A O no hydrogen 2.914 N/A MET 11.A N LEU 8.A O no hydrogen 3.181 N/A SER 14.A OG ASP 13.A OD2 no hydrogen 2.911 N/A LEU 18.A N SER 14.A O no hydrogen 3.230 N/A THR 19.A N LYS 15.A O no hydrogen 2.927 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.567 N/A VAL 20.A N TYR 16.A O no hydrogen 2.950 N/A VAL 21.A N ARG 17.A O no hydrogen 2.919 N/A VAL 22.A N LEU 18.A O no hydrogen 2.976 N/A ALA 23.A N THR 19.A O no hydrogen 2.986 N/A LYS 24.A N VAL 20.A O no hydrogen 2.995 N/A ARG 25.A N VAL 21.A O no hydrogen 2.957 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.704 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 2.836 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 3.192 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 2.872 N/A ARG 25.A NH2 GLU 66.A OE2 no hydrogen 3.449 N/A ALA 26.A N VAL 22.A O no hydrogen 2.929 N/A GLN 27.A N ALA 23.A O no hydrogen 2.975 N/A GLN 28.A N LYS 24.A O no hydrogen 2.993 N/A LEU 29.A N ARG 25.A O no hydrogen 2.970 N/A LEU 30.A N ALA 26.A O no hydrogen 2.904 N/A ARG 31.A N GLN 27.A O no hydrogen 2.969 N/A HIS 32.A N GLN 28.A O no hydrogen 3.018 N/A GLY 33.A N LEU 30.A O no hydrogen 3.335 N/A PHE 34.A N LEU 29.A O no hydrogen 2.979 N/A LYS 35.A N HIS 32.A O no hydrogen 3.379 N/A LYS 35.A NZ HIS 32.A O no hydrogen 2.375 N/A LYS 35.A NZ GLY 33.A O no hydrogen 2.883 N/A ASN 36.A N ASN 36.A OD1 no hydrogen 2.475 N/A ASN 36.A ND2 GLN 28.A O no hydrogen 3.671 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.711 N/A VAL 38.A N GLU 66.A OE2 no hydrogen 2.655 N/A LEU 39.A N THR 37.A OG1 no hydrogen 2.945 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.525 N/A ARG 44.A N PRO 41.A O no hydrogen 3.200 N/A LYS 46.A NZ ASP 55.A OD1 no hydrogen 2.903 N/A THR 49.A N GLY 52.A O no hydrogen 2.580 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 2.698 N/A THR 49.A OG1 GLY 52.A O no hydrogen 3.414 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.708 N/A GLY 52.A N THR 49.A OG1 no hydrogen 2.918 N/A PHE 54.A N MET 47.A O no hydrogen 2.921 N/A ASP 56.A N PRO 45.A O no hydrogen 2.874 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.710 N/A THR 61.A N ASN 58.A OD1 no hydrogen 2.672 N/A THR 61.A OG1 ASN 58.A O no hydrogen 2.527 N/A THR 61.A OG1 ASN 58.A OD1 no hydrogen 2.999 N/A TRP 62.A NE1 ASP 56.A O no hydrogen 2.724 N/A ALA 63.A N ALA 59.A O no hydrogen 2.911 N/A MET 64.A N VAL 60.A O no hydrogen 2.916 N/A LYS 65.A N THR 61.A O no hydrogen 2.960 N/A LYS 65.A NZ GLU 43.A O no hydrogen 2.865 N/A GLU 66.A N TRP 62.A O no hydrogen 2.882 N/A LEU 67.A N ALA 63.A O no hydrogen 2.912 N/A LEU 68.A N MET 64.A O no hydrogen 2.917 N/A THR 69.A N LYS 65.A O no hydrogen 2.984 N/A THR 69.A N GLU 66.A O no hydrogen 3.126 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.276 N/A GLY 70.A N GLU 66.A O no hydrogen 3.391 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 3.503 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 3.058 N/A ARG 71.A NH2 GLU 43.A OE2 no hydrogen 3.106 N/A ARG 83.A N ASP 82.A OD1 no hydrogen 2.698 N/A GLN 85.A N GLU 81.A O no hydrogen 2.883 N/A LYS 86.A N ASP 82.A O no hydrogen 2.900 N/A LYS 86.A NZ ASP 82.A O no hydrogen 3.203 N/A GLU 87.A N ARG 83.A O no hydrogen 2.932 N/A MET 88.A N LEU 84.A O no hydrogen 2.858 N/A GLU 89.A N GLN 85.A O no hydrogen 2.883 N/A ARG 90.A N LYS 86.A O no hydrogen 2.858 N/A LEU 91.A N GLU 87.A O no hydrogen 2.889 N/A TYR 92.A N MET 88.A O no hydrogen 2.896 N/A