Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r5o_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLU 48.A OE1 no hydrogen 2.870 N/A VAL 8.A N GLU 48.A OE2 no hydrogen 3.260 N/A LYS 10.A NZ ASP 67.A OD2 no hydrogen 3.040 N/A LEU 11.A N LYS 62.A O no hydrogen 2.946 N/A SER 12.A N GLU 15.A OE1 no hydrogen 3.458 N/A GLN 14.A NE2 GLN 17.A OE1 no hydrogen 3.503 N/A GLN 14.A NE2 ASP 18.A OD1 no hydrogen 3.567 N/A LEU 16.A N SER 12.A O no hydrogen 2.881 N/A GLN 17.A N ALA 13.A O no hydrogen 2.948 N/A ASP 18.A N GLN 14.A O no hydrogen 3.256 N/A LEU 19.A N GLU 15.A O no hydrogen 3.118 N/A VAL 20.A N LEU 16.A O no hydrogen 2.942 N/A LYS 21.A N GLN 17.A O no hydrogen 2.815 N/A GLY 22.A N ASP 18.A O no hydrogen 2.814 N/A ARG 24.A NE LEU 19.A O no hydrogen 3.291 N/A ARG 24.A NH1 SER 87.A O no hydrogen 3.076 N/A LEU 28.A N ILE 86.A O no hydrogen 2.887 N/A ILE 29.A N MET 59.A O no hydrogen 2.911 N/A VAL 30.A N PHE 84.A O no hydrogen 2.821 N/A ASP 31.A N VAL 61.A O no hydrogen 2.863 N/A PHE 32.A N THR 82.A O no hydrogen 3.015 N/A TYR 33.A N VAL 63.A O no hydrogen 3.049 N/A TRP 36.A NE1 ASP 66.A OD1 no hydrogen 3.142 N/A CYS 37.A N ALA 34.A O no hydrogen 3.097 N/A CYS 40.A N CYS 37.A O no hydrogen 3.133 N/A CYS 40.A SG ALA 34.A O no hydrogen 3.721 N/A ILE 41.A N GLY 38.A O no hydrogen 3.146 N/A MET 43.A N PRO 39.A O no hydrogen 3.060 N/A ALA 44.A N CYS 40.A O no hydrogen 2.858 N/A GLN 45.A NE2 ILE 41.A O no hydrogen 3.424 N/A GLU 46.A N LEU 42.A O no hydrogen 3.352 N/A LEU 47.A N MET 43.A O no hydrogen 3.085 N/A GLU 48.A N ALA 44.A O no hydrogen 3.216 N/A MET 49.A N GLN 45.A O no hydrogen 3.270 N/A LEU 50.A N GLU 46.A O no hydrogen 2.911 N/A ALA 51.A N LEU 47.A O no hydrogen 2.895 N/A VAL 52.A N GLU 48.A O no hydrogen 3.181 N/A GLU 53.A N MET 49.A O no hydrogen 3.075 N/A TYR 54.A N LEU 50.A O no hydrogen 3.017 N/A TYR 54.A OH ASP 111.A OD2 no hydrogen 3.218 N/A MET 59.A N PRO 27.A O no hydrogen 2.961 N/A VAL 61.A N ILE 29.A O no hydrogen 2.901 N/A LYS 62.A N ARG 9.A O no hydrogen 2.857 N/A VAL 63.A N ASP 31.A O no hydrogen 2.566 N/A THR 65.A N TYR 33.A O no hydrogen 2.949 N/A THR 65.A OG1 TYR 33.A O no hydrogen 3.377 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 2.761 N/A ASP 67.A N ASP 64.A O no hydrogen 3.325 N/A GLU 68.A N ASP 64.A O no hydrogen 3.057 N/A ALA 72.A N GLU 68.A O no hydrogen 2.895 N/A ARG 73.A N TYR 69.A O no hydrogen 3.085 N/A ASP 74.A N GLU 70.A O no hydrogen 3.135 N/A MET 75.A N PHE 71.A O no hydrogen 3.100 N/A GLN 76.A N ARG 73.A O no hydrogen 3.056 N/A VAL 77.A N ALA 72.A O no hydrogen 3.122 N/A ARG 78.A NE GLU 98.A OE2 no hydrogen 2.852 N/A ARG 78.A NH2 GLU 98.A OE1 no hydrogen 2.994 N/A ARG 78.A NH2 GLU 98.A OE2 no hydrogen 2.768 N/A THR 82.A OG1 GLY 79.A O no hydrogen 2.454 N/A LEU 83.A N THR 97.A O no hydrogen 3.129 N/A PHE 84.A N VAL 30.A O no hydrogen 2.840 N/A PHE 85.A N ILE 95.A O no hydrogen 2.759 N/A ILE 86.A N LEU 28.A O no hydrogen 2.702 N/A ASP 89.A N SER 87.A OG no hydrogen 3.341 N/A SER 91.A OG ASP 89.A OD2 no hydrogen 3.280 N/A ASP 93.A N ASP 93.A OD1 no hydrogen 2.424 N/A ILE 95.A N PHE 85.A O no hydrogen 2.974 N/A THR 97.A N LEU 83.A O no hydrogen 2.882 N/A THR 97.A OG1 LEU 83.A O no hydrogen 3.567 N/A GLY 99.A N PRO 81.A O no hydrogen 3.183 N/A ILE 101.A N GLY 99.A O no hydrogen 2.913 N/A GLN 104.A NE2 ASP 108.A OD2 no hydrogen 3.479 N/A MET 106.A N PRO 102.A O no hydrogen 3.267 N/A ARG 107.A N LEU 103.A O no hydrogen 3.150 N/A ARG 107.A NE GLN 104.A OE1 no hydrogen 3.076 N/A ARG 107.A NH1 GLU 53.A OE1 no hydrogen 3.166 N/A ARG 107.A NH2 GLN 104.A OE1 no hydrogen 2.812 N/A ASP 108.A N GLN 104.A O no hydrogen 3.036 N/A ILE 109.A N MET 105.A O no hydrogen 3.215 N/A ILE 110.A N MET 106.A O no hydrogen 3.031 N/A ASP 111.A N ARG 107.A O no hydrogen 2.841 N/A ASN 112.A N ASP 108.A O no hydrogen 2.886 N/A ASP 113.A N ILE 109.A O no hydrogen 2.880 N/A MET 114.A N ILE 110.A O no hydrogen 3.239 N/A