Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8saz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PHE 101.A O no hydrogen 3.333 N/A THR 5.A N THR 23.A O no hydrogen 3.235 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.856 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 2.569 N/A SER 9.A OG LYS 106.A O no hydrogen 3.153 N/A SER 13.A OG GLN 16.A OE1 no hydrogen 2.971 N/A GLY 15.A N LEU 80.A O no hydrogen 3.120 N/A SER 17.A OG ILE 77.A O no hydrogen 3.067 N/A ILE 18.A N ILE 77.A O no hydrogen 3.272 N/A ILE 20.A N LEU 75.A O no hydrogen 3.212 N/A THR 23.A N THR 5.A O no hydrogen 2.869 N/A THR 23.A OG1 SER 21.A O no hydrogen 3.511 N/A GLY 24.A N ASN 71.A O no hydrogen 2.786 N/A THR 25.A N ASP 28.A OD1 no hydrogen 2.884 N/A SER 26.A N THR 25.A OG1 no hydrogen 2.734 N/A VAL 29.A N THR 25.A O no hydrogen 3.082 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.549 N/A GLY 30.A N THR 25.A O no hydrogen 2.747 N/A SER 31.A N SER 26.A O no hydrogen 2.961 N/A SER 31.A OG SER 26.A O no hydrogen 2.521 N/A SER 36.A N CYS 91.A O no hydrogen 2.546 N/A TRP 37.A N ILE 50.A O no hydrogen 2.823 N/A TYR 38.A N TYR 89.A O no hydrogen 2.899 N/A GLN 39.A N LYS 47.A O no hydrogen 2.531 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 3.018 N/A GLN 40.A N ASP 87.A O no hydrogen 2.782 N/A GLN 40.A NE2 HIS 41.A O no hydrogen 2.616 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.550 N/A LYS 44.A N HIS 41.A O no hydrogen 3.124 N/A LYS 47.A N GLN 39.A O no hydrogen 2.669 N/A MET 49.A N TRP 37.A O no hydrogen 3.000 N/A ILE 50.A N TRP 37.A O no hydrogen 3.105 N/A TYR 51.A N LYS 55.A O no hydrogen 2.880 N/A VAL 53.A N VAL 35.A O no hydrogen 2.863 N/A SER 54.A N GLU 52.A O no hydrogen 2.699 N/A LYS 55.A N TYR 51.A O no hydrogen 2.966 N/A ARG 56.A NE PHE 64.A O no hydrogen 2.969 N/A ARG 63.A N SER 61.A OG no hydrogen 3.402 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 3.166 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 3.553 N/A ARG 63.A NH2 ASP 84.A OD2 no hydrogen 2.896 N/A SER 65.A OG THR 76.A O no hydrogen 2.648 N/A SER 69.A N THR 72.A O no hydrogen 2.885 N/A SER 69.A OG THR 72.A O no hydrogen 2.287 N/A THR 72.A N SER 69.A O no hydrogen 2.848 N/A THR 72.A OG1 CYS 22.A O no hydrogen 2.820 N/A ALA 73.A N CYS 22.A O no hydrogen 3.075 N/A SER 74.A N SER 67.A O no hydrogen 3.339 N/A LEU 75.A N ILE 20.A O no hydrogen 3.181 N/A THR 76.A N SER 65.A O no hydrogen 2.545 N/A THR 76.A OG1 ILE 18.A O no hydrogen 3.540 N/A SER 78.A N ARG 63.A O no hydrogen 2.518 N/A GLN 81.A NE2 LEU 80.A O no hydrogen 2.680 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.680 N/A ASP 84.A N GLN 81.A O no hydrogen 3.266 N/A GLU 85.A N ALA 82.A O no hydrogen 3.146 N/A ALA 86.A N ASP 84.A O no hydrogen 2.668 N/A ASP 87.A N GLN 40.A O no hydrogen 2.664 N/A TYR 89.A N TYR 38.A O no hydrogen 2.953 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 3.007 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.111 N/A CYS 91.A N SER 36.A O no hydrogen 2.681 N/A CYS 91.A SG VAL 100.A O no hydrogen 3.356 N/A SER 92.A N VAL 100.A O no hydrogen 3.052 N/A SER 92.A OG TYR 93.A O no hydrogen 3.422 N/A TYR 93.A N LEU 34.A O no hydrogen 3.086 N/A THR 98.A OG1 GLY 95.A O no hydrogen 3.407 N/A VAL 100.A N SER 92.A O no hydrogen 3.070 N/A GLY 104.A N PRO 7.A O no hydrogen 3.263 N/A THR 105.A N TYR 88.A O no hydrogen 3.143 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.941 N/A LYS 106.A N ALA 8.A O no hydrogen 2.912 N/A LYS 106.A NZ GLU 85.A O no hydrogen 3.066 N/A LEU 107.A N ALA 86.A O no hydrogen 2.783 N/A VAL 109.A N GLU 85.A OE2 no hydrogen 3.040 N/A LEU 110.A N GLY 12.A O no hydrogen 2.899 N/A