Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 13.A N ARG 10.A O no hydrogen 3.189 N/A THR 13.A OG1 ARG 10.A O no hydrogen 3.215 N/A LEU 16.A N GLY 12.A O no hydrogen 2.633 N/A GLU 18.A N VAL 14.A O no hydrogen 3.169 N/A ILE 19.A N ALA 15.A O no hydrogen 3.079 N/A ARG 20.A NH1 LEU 16.A O no hydrogen 3.315 N/A ARG 21.A N ARG 17.A O no hydrogen 3.233 N/A TYR 22.A N GLU 18.A O no hydrogen 2.908 N/A GLN 23.A N ILE 19.A O no hydrogen 3.084 N/A SER 25.A N ARG 21.A O no hydrogen 3.317 N/A SER 25.A OG ARG 21.A O no hydrogen 2.701 N/A SER 25.A OG GLU 27.A OE1 no hydrogen 3.338 N/A LEU 29.A N GLU 65.A OE1 no hydrogen 2.687 N/A LYS 32.A NZ LYS 32.A O no hydrogen 3.256 N/A LYS 32.A NZ GLN 36.A OE1 no hydrogen 2.525 N/A PHE 35.A N ARG 31.A O no hydrogen 3.498 N/A GLN 36.A N LYS 32.A O no hydrogen 2.877 N/A ARG 37.A N LEU 33.A O no hydrogen 2.744 N/A LEU 38.A N PRO 34.A O no hydrogen 2.933 N/A VAL 39.A N PHE 35.A O no hydrogen 2.838 N/A GLU 41.A N ARG 37.A O no hydrogen 2.861 N/A ILE 42.A N LEU 38.A O no hydrogen 3.324 N/A ALA 43.A N VAL 39.A O no hydrogen 3.399 N/A ASP 45.A N ILE 42.A O no hydrogen 3.021 N/A PHE 46.A N ALA 43.A O no hydrogen 3.017 N/A LYS 47.A N ALA 43.A O no hydrogen 2.898 N/A ASP 49.A N GLN 44.A OE1 no hydrogen 3.294 N/A VAL 57.A N GLN 53.A O no hydrogen 3.432 N/A MET 58.A N SER 54.A O no hydrogen 3.347 N/A ALA 59.A N SER 55.A O no hydrogen 2.563 N/A LEU 60.A N ALA 56.A O no hydrogen 2.920 N/A GLN 61.A N VAL 57.A O no hydrogen 2.882 N/A GLN 61.A NE2 GLU 65.A OE2 no hydrogen 3.270 N/A GLU 62.A N MET 58.A O no hydrogen 2.623 N/A ALA 63.A N ALA 59.A O no hydrogen 3.156 N/A SER 64.A N LEU 60.A O no hydrogen 2.736 N/A SER 64.A OG LEU 60.A O no hydrogen 2.770 N/A GLU 65.A N GLN 61.A O no hydrogen 3.248 N/A ALA 66.A N GLU 62.A O no hydrogen 3.100 N/A TYR 67.A N ALA 63.A O no hydrogen 2.834 N/A TYR 67.A OH GLU 101.A OE1 no hydrogen 3.270 N/A TYR 67.A OH GLU 101.A OE2 no hydrogen 3.395 N/A LEU 68.A N SER 64.A O no hydrogen 3.234 N/A VAL 69.A N GLU 65.A O no hydrogen 3.036 N/A ALA 70.A N ALA 66.A O no hydrogen 3.349 N/A LEU 71.A N TYR 67.A O no hydrogen 2.978 N/A PHE 72.A N LEU 68.A O no hydrogen 2.785 N/A PHE 72.A N VAL 69.A O no hydrogen 3.082 N/A GLU 73.A N VAL 69.A O no hydrogen 3.311 N/A GLU 73.A N ALA 70.A O no hydrogen 2.988 N/A ASP 74.A N ALA 70.A O no hydrogen 3.239 N/A THR 75.A N LEU 71.A O no hydrogen 3.111 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.574 N/A ASN 76.A N PHE 72.A O no hydrogen 2.956 N/A LEU 77.A N GLU 73.A O no hydrogen 3.018 N/A CYS 78.A N ASP 74.A O no hydrogen 2.902 N/A CYS 78.A SG ASP 74.A O no hydrogen 3.047 N/A ALA 79.A N THR 75.A O no hydrogen 2.660 N/A ILE 80.A N ASN 76.A O no hydrogen 2.789 N/A HIS 81.A N LEU 77.A O no hydrogen 3.160 N/A HIS 81.A N CYS 78.A O no hydrogen 3.018 N/A ALA 82.A N ALA 79.A O no hydrogen 2.746 N/A LYS 83.A N ILE 80.A O no hydrogen 2.893 N/A ARG 84.A N ALA 79.A O no hydrogen 3.321 N/A ARG 84.A NH2 ASP 91.A OD2 no hydrogen 3.175 N/A MET 88.A N ASP 91.A OD2 no hydrogen 2.856 N/A ASP 91.A N MET 88.A O no hydrogen 2.884 N/A GLN 93.A N PRO 89.A O no hydrogen 3.073 N/A LEU 94.A N ASP 91.A O no hydrogen 2.862 N/A ALA 95.A N ASP 91.A O no hydrogen 3.272 N/A ARG 96.A N ILE 92.A O no hydrogen 2.965 N/A ARG 97.A N GLN 93.A O no hydrogen 3.459 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.068 N/A ILE 98.A N LEU 94.A O no hydrogen 2.930 N/A ARG 99.A N ALA 95.A O no hydrogen 3.160 N/A ARG 99.A NH1 GLU 101.A OE2 no hydrogen 3.301 N/A GLY 100.A N ARG 96.A O no hydrogen 3.013 N/A GLY 100.A N ARG 97.A O no hydrogen 2.853 N/A GLU 101.A N ARG 96.A O no hydrogen 2.969 N/A