Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A NE2 HIS 11.A O no hydrogen 2.898 N/A PHE 12.A N ALA 10.A O no hydrogen 3.181 N/A LEU 17.A N LYS 55.A O no hydrogen 3.017 N/A ASN 18.A ND2 LEU 17.A O no hydrogen 3.266 N/A ILE 26.A N TRP 23.A O no hydrogen 3.065 N/A ARG 31.A NE ILE 26.A O no hydrogen 3.177 N/A ARG 31.A NH2 ILE 26.A O no hydrogen 3.035 N/A GLN 33.A N LYS 30.A O no hydrogen 3.228 N/A TYR 34.A N LYS 30.A O no hydrogen 2.943 N/A LEU 35.A N ARG 31.A O no hydrogen 2.881 N/A SER 37.A OG LYS 36.A O no hydrogen 2.739 N/A SER 39.A OG LYS 40.A O no hydrogen 2.305 N/A ILE 46.A N ILE 68.A O no hydrogen 3.045 N/A THR 48.A N LYS 70.A O no hydrogen 3.316 N/A THR 48.A OG1 LYS 70.A O no hydrogen 2.274 N/A ALA 50.A N ASP 47.A OD1 no hydrogen 3.216 N/A GLY 52.A N LEU 49.A O no hydrogen 2.701 N/A TYR 53.A N THR 48.A O no hydrogen 3.012 N/A GLY 54.A N PRO 15.A O no hydrogen 2.389 N/A LYS 55.A N PRO 15.A O no hydrogen 3.402 N/A ILE 56.A N PHE 73.A O no hydrogen 3.515 N/A LEU 57.A N LEU 17.A O no hydrogen 2.758 N/A ILE 68.A N PRO 44.A O no hydrogen 3.201 N/A VAL 69.A N VAL 88.A O no hydrogen 2.930 N/A LYS 70.A N ILE 46.A O no hydrogen 3.443 N/A ARG 72.A NE ALA 93.A O no hydrogen 3.513 N/A GLU 79.A N SER 75.A O no hydrogen 2.890 N/A GLU 80.A N LYS 76.A O no hydrogen 2.935 N/A LYS 81.A N LEU 77.A O no hydrogen 2.963 N/A LYS 81.A NZ GLY 58.A O no hydrogen 2.500 N/A LYS 81.A NZ GLY 60.A O no hydrogen 3.178 N/A ILE 82.A N GLU 79.A O no hydrogen 3.093 N/A ARG 83.A N GLU 79.A O no hydrogen 3.292 N/A ALA 84.A N GLU 80.A O no hydrogen 2.951 N/A GLY 86.A N ARG 83.A O no hydrogen 3.325 N/A GLY 87.A N ILE 82.A O no hydrogen 3.005 N/A GLU 90.A N VAL 69.A O no hydrogen 2.885 N/A ILE 92.A N ALA 71.A O no hydrogen 3.076 N/A