Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o7d_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LEU 8.A O no hydrogen 3.253 N/A LEU 8.A N SER 6.A OG no hydrogen 3.425 N/A ARG 9.A N LEU 58.A O no hydrogen 2.770 N/A VAL 16.A N PRO 13.A O no hydrogen 2.864 N/A ARG 17.A N GLU 34.A O no hydrogen 2.824 N/A ARG 17.A NE GLN 36.A OE1 no hydrogen 2.975 N/A ARG 17.A NH2 GLN 36.A OE1 no hydrogen 3.022 N/A LEU 19.A N ARG 32.A O no hydrogen 2.930 N/A THR 20.A N ARG 32.A O no hydrogen 3.244 N/A ALA 22.A N LEU 30.A O no hydrogen 2.906 N/A TRP 24.A N THR 28.A O no hydrogen 2.685 N/A GLY 25.A N THR 28.A O no hydrogen 2.818 N/A THR 28.A N GLY 25.A O no hydrogen 3.266 N/A LEU 29.A N ALA 104.A O no hydrogen 3.104 N/A LEU 30.A N ALA 22.A O no hydrogen 3.005 N/A LEU 31.A N PHE 102.A O no hydrogen 2.933 N/A ARG 32.A N THR 20.A O no hydrogen 3.037 N/A ARG 32.A NE LEU 72.A O no hydrogen 2.945 N/A ARG 32.A NE THR 101.A OG1 no hydrogen 3.425 N/A ARG 32.A NH1 THR 20.A OG1 no hydrogen 3.317 N/A ARG 32.A NH2 LEU 72.A O no hydrogen 2.732 N/A LEU 33.A N ARG 100.A O no hydrogen 3.154 N/A GLU 34.A N ARG 17.A O no hydrogen 3.050 N/A HIS 35.A N GLU 98.A O no hydrogen 3.162 N/A HIS 35.A ND1 HIS 35.A O no hydrogen 2.894 N/A HIS 35.A ND1 PHE 37.A O no hydrogen 3.034 N/A HIS 35.A NE2 SER 49.A O no hydrogen 3.141 N/A GLN 36.A NE2 PRO 14.A O no hydrogen 2.629 N/A ALA 38.A N GLU 41.A OE1 no hydrogen 2.593 N/A GLU 41.A N ALA 38.A O no hydrogen 3.068 N/A ARG 45.A N ASP 42.A O no hydrogen 2.904 N/A SER 48.A N ASP 42.A OD1 no hydrogen 3.337 N/A SER 48.A OG ALA 38.A O no hydrogen 2.742 N/A VAL 51.A N LEU 94.A O no hydrogen 2.946 N/A THR 52.A OG1 THR 93.A OG1 no hydrogen 2.633 N/A LEU 53.A N ILE 92.A O no hydrogen 2.852 N/A LEU 55.A N ALA 90.A O no hydrogen 2.767 N/A SER 60.A N GLY 7.A O no hydrogen 2.862 N/A THR 63.A N GLN 107.A O no hydrogen 2.780 N/A THR 63.A OG1 GLN 107.A O no hydrogen 3.359 N/A THR 65.A N SER 105.A O no hydrogen 2.912 N/A THR 65.A OG1 SER 105.A O no hydrogen 3.325 N/A ASN 66.A N SER 105.A O no hydrogen 3.522 N/A THR 70.A N GLU 69.A OE1 no hydrogen 2.868 N/A THR 70.A N THR 101.A O no hydrogen 2.921 N/A THR 70.A OG1 GLU 69.A O no hydrogen 3.410 N/A THR 70.A OG1 GLN 76.A O no hydrogen 2.793 N/A THR 71.A N GLN 76.A O no hydrogen 3.395 N/A THR 71.A OG1 ASN 75.A OD1 no hydrogen 3.210 N/A ALA 74.A N THR 71.A O no hydrogen 2.724 N/A LEU 78.A N GLU 69.A O no hydrogen 3.235 N/A TYR 80.A N LEU 77.A O no hydrogen 2.555 N/A ALA 81.A N LEU 78.A O no hydrogen 3.457 N/A GLN 85.A NE2 ARG 83.A O no hydrogen 3.381 N/A ALA 90.A N THR 56.A OG1 no hydrogen 2.963 N/A THR 91.A OG1 LEU 53.A O no hydrogen 3.569 N/A ILE 92.A N LEU 53.A O no hydrogen 2.920 N/A THR 93.A OG1 THR 52.A OG1 no hydrogen 2.633 N/A LEU 94.A N VAL 51.A O no hydrogen 2.624 N/A GLN 95.A N GLU 98.A OE1 no hydrogen 3.328 N/A MET 97.A N HIS 35.A ND1 no hydrogen 3.424 N/A MET 97.A N HIS 35.A O no hydrogen 3.049 N/A GLU 98.A N GLN 95.A O no hydrogen 2.901 N/A ARG 100.A N LEU 33.A O no hydrogen 3.281 N/A ARG 100.A NE GLU 69.A OE2 no hydrogen 2.948 N/A ARG 100.A NH1 THR 93.A O no hydrogen 3.233 N/A ARG 100.A NH2 GLU 69.A OE2 no hydrogen 2.633 N/A PHE 102.A N LEU 31.A O no hydrogen 2.782 N/A LEU 103.A N ARG 68.A O no hydrogen 3.323 N/A ALA 104.A N LEU 29.A O no hydrogen 3.213 N/A SER 105.A N ASN 66.A O no hydrogen 3.017 N/A VAL 106.A N GLU 27.A O no hydrogen 3.318 N/A GLN 107.A N THR 63.A O no hydrogen 2.960 N/A GLU 109.A N ALA 61.A O no hydrogen 3.699 N/A