Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kbe_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PHE 12.A O no hydrogen 3.289 N/A ALA 6.A N SER 3.A O no hydrogen 3.005 N/A ALA 8.A N ARG 4.A O no hydrogen 3.474 N/A GLY 9.A N ALA 6.A O no hydrogen 3.197 N/A VAL 14.A N SER 5.A OG no hydrogen 3.091 N/A HIS 18.A N VAL 14.A O no hydrogen 2.902 N/A ARG 19.A N GLY 15.A O no hydrogen 2.904 N/A LEU 20.A N ARG 16.A O no hydrogen 2.903 N/A LEU 21.A N ILE 17.A O no hydrogen 2.887 N/A ARG 22.A N HIS 18.A O no hydrogen 2.910 N/A ARG 22.A NH2 HIS 18.A ND1 no hydrogen 3.322 N/A LYS 23.A N ARG 19.A O no hydrogen 2.899 N/A SER 34.A OG GLY 31.A O no hydrogen 3.112 N/A TYR 37.A N GLY 33.A O no hydrogen 3.403 N/A LEU 38.A N SER 34.A O no hydrogen 2.908 N/A ALA 39.A N ALA 35.A O no hydrogen 2.889 N/A ALA 40.A N ILE 36.A O no hydrogen 2.914 N/A THR 41.A N TYR 37.A O no hydrogen 2.984 N/A THR 41.A OG1 LEU 38.A O no hydrogen 2.792 N/A LEU 42.A N LEU 38.A O no hydrogen 2.914 N/A GLU 43.A N ALA 39.A O no hydrogen 2.884 N/A TYR 44.A N ALA 40.A O no hydrogen 2.931 N/A TYR 44.A OH GLU 48.A OE2 no hydrogen 3.404 N/A LEU 45.A N THR 41.A O no hydrogen 2.955 N/A CYS 46.A N LEU 42.A O no hydrogen 2.933 N/A ALA 47.A N GLU 43.A O no hydrogen 2.879 N/A GLU 48.A N TYR 44.A O no hydrogen 2.928 N/A VAL 49.A N LEU 45.A O no hydrogen 2.973 N/A LEU 50.A N CYS 46.A O no hydrogen 2.899 N/A GLU 51.A N ALA 47.A O no hydrogen 2.864 N/A LEU 52.A N GLU 48.A O no hydrogen 3.002 N/A ALA 53.A N VAL 49.A O no hydrogen 2.903 N/A GLY 54.A N LEU 50.A O no hydrogen 2.848 N/A ASN 55.A N GLU 51.A O no hydrogen 2.958 N/A ALA 56.A N LEU 52.A O no hydrogen 2.942 N/A ALA 57.A N ALA 53.A O no hydrogen 2.872 N/A ARG 58.A N GLY 54.A O no hydrogen 2.905 N/A ARG 58.A NH2 ASN 55.A OD1 no hydrogen 2.497 N/A ASP 59.A N ASN 55.A O no hydrogen 2.941 N/A ASN 60.A N ALA 56.A O no hydrogen 3.209 N/A ASN 60.A N ALA 57.A O no hydrogen 3.246 N/A LYS 61.A N ARG 58.A O no hydrogen 3.039 N/A LYS 62.A N ALA 57.A O no hydrogen 3.082 N/A MET 66.A N HIS 69.A ND1 no hydrogen 3.226 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 3.298 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 2.848 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 3.362 N/A ILE 70.A N MET 66.A O no hydrogen 3.070 N/A GLN 71.A N PRO 67.A O no hydrogen 2.933 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.914 N/A LEU 72.A N ARG 68.A O no hydrogen 2.908 N/A ALA 73.A N HIS 69.A O no hydrogen 2.887 N/A VAL 74.A N ILE 70.A O no hydrogen 2.893 N/A ARG 75.A N GLN 71.A O no hydrogen 2.941 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.142 N/A ARG 75.A NH1 PHE 84.A O no hydrogen 2.577 N/A ARG 75.A NH2 PHE 84.A O no hydrogen 3.365 N/A ASN 76.A N LEU 72.A O no hydrogen 3.086 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 3.336 N/A ALA 81.A N ASP 77.A O no hydrogen 2.700 N/A LYS 82.A N ASP 78.A O no hydrogen 2.912 N/A LEU 83.A N GLU 79.A O no hydrogen 2.970 N/A PHE 84.A N LEU 80.A O no hydrogen 2.769 N/A GLU 85.A N LYS 82.A O no hydrogen 3.237 N/A LEU 103.A N SER 100.A O no hydrogen 3.237 N/A