Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_QF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.231 N/A ARG 3.A NH1 GLU 38.A OE2 no hydrogen 3.133 N/A TYR 4.A N VAL 65.A O no hydrogen 2.936 N/A GLU 5.A N VAL 91.A O no hydrogen 2.816 N/A VAL 6.A N TYR 63.A O no hydrogen 2.691 N/A ASN 7.A N MET 89.A O no hydrogen 2.962 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.425 N/A ILE 8.A N LEU 61.A O no hydrogen 3.223 N/A VAL 9.A N ARG 87.A O no hydrogen 2.851 N/A LEU 10.A N TYR 59.A O no hydrogen 2.687 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.375 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.793 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.763 N/A LEU 19.A N ASP 15.A O no hydrogen 3.036 N/A ALA 20.A N GLN 16.A O no hydrogen 3.097 N/A LEU 21.A N SER 17.A O no hydrogen 3.202 N/A GLU 22.A N GLN 18.A O no hydrogen 3.104 N/A LYS 23.A N LEU 19.A O no hydrogen 2.799 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.502 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.237 N/A GLU 24.A N ALA 20.A O no hydrogen 3.029 N/A ILE 25.A N LEU 21.A O no hydrogen 3.343 N/A ILE 26.A N GLU 22.A O no hydrogen 3.308 N/A GLN 27.A N LYS 23.A O no hydrogen 2.873 N/A ARG 28.A N GLU 24.A O no hydrogen 3.028 N/A ALA 29.A N ILE 25.A O no hydrogen 3.061 N/A LEU 30.A N ILE 26.A O no hydrogen 3.107 N/A GLU 31.A N GLN 27.A O no hydrogen 3.213 N/A ASN 32.A N ARG 28.A O no hydrogen 2.602 N/A TYR 33.A N ALA 29.A O no hydrogen 3.253 N/A GLY 34.A N GLU 31.A O no hydrogen 3.249 N/A ALA 35.A N LEU 30.A O no hydrogen 2.642 N/A ARG 36.A N GLU 66.A O no hydrogen 2.952 N/A GLU 38.A N GLN 64.A O no hydrogen 2.967 N/A LYS 39.A N GLN 64.A O no hydrogen 3.453 N/A LYS 39.A NZ GLU 41.A OE1 no hydrogen 3.290 N/A GLU 41.A N TRP 62.A O no hydrogen 3.113 N/A GLY 44.A N PHE 60.A O no hydrogen 3.336 N/A LEU 48.A N PRO 56.A O no hydrogen 2.981 N/A ILE 52.A N ASP 55.A O no hydrogen 3.053 N/A GLN 57.A N ASP 55.A OD2 no hydrogen 3.291 N/A GLY 58.A N ARG 46.A O no hydrogen 3.160 N/A TYR 59.A N LEU 10.A O no hydrogen 3.103 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.786 N/A PHE 60.A N GLY 44.A O no hydrogen 2.844 N/A LEU 61.A N ILE 8.A O no hydrogen 2.767 N/A TYR 63.A N VAL 6.A O no hydrogen 3.005 N/A GLN 64.A N LYS 39.A O no hydrogen 2.962 N/A VAL 65.A N TYR 4.A O no hydrogen 2.963 N/A GLU 66.A N ARG 36.A O no hydrogen 2.975 N/A MET 67.A N ARG 2.A O no hydrogen 3.244 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.727 N/A ARG 71.A N PRO 68.A O no hydrogen 3.227 N/A LEU 75.A N ARG 71.A O no hydrogen 3.175 N/A LEU 75.A N VAL 72.A O no hydrogen 3.219 N/A ALA 76.A N VAL 72.A O no hydrogen 3.290 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 2.940 N/A GLU 78.A N ASP 74.A O no hydrogen 3.303 N/A LEU 79.A N LEU 75.A O no hydrogen 3.027 N/A ARG 80.A N ALA 76.A O no hydrogen 3.275 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 3.339 N/A ARG 82.A NE GLU 22.A OE2 no hydrogen 3.355 N/A ARG 82.A NH2 GLU 22.A OE1 no hydrogen 2.735 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 2.571 N/A ARG 86.A N VAL 9.A O no hydrogen 2.823 N/A ARG 87.A N VAL 9.A O no hydrogen 3.465 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.467 N/A MET 89.A N ASN 7.A O no hydrogen 2.956 N/A VAL 91.A N GLU 5.A O no hydrogen 3.171 N/A SER 93.A N ARG 3.A O no hydrogen 2.920 N/A