Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 71.A O no hydrogen 3.420 N/A ILE 7.A N THR 4.A OG1 no hydrogen 3.238 N/A SER 8.A N THR 4.A O no hydrogen 2.807 N/A SER 8.A OG ILE 44.A O no hydrogen 3.505 N/A ASP 9.A N PRO 5.A O no hydrogen 3.370 N/A ARG 10.A N ALA 6.A O no hydrogen 3.333 N/A ARG 10.A NH1 ASP 1.A OD2 no hydrogen 3.175 N/A ILE 11.A N ILE 7.A O no hydrogen 2.910 N/A CYS 12.A N SER 8.A O no hydrogen 2.793 N/A CYS 12.A SG SER 8.A O no hydrogen 3.117 N/A LYS 13.A N ASP 9.A O no hydrogen 2.919 N/A HIS 14.A N ARG 10.A O no hydrogen 3.190 N/A MET 15.A N ILE 11.A O no hydrogen 2.885 N/A ASN 16.A N CYS 12.A O no hydrogen 2.919 N/A GLU 17.A N HIS 14.A O no hydrogen 3.255 N/A ASP 18.A N HIS 14.A O no hydrogen 2.906 N/A HIS 19.A N MET 15.A O no hydrogen 3.118 N/A ILE 23.A N HIS 19.A O no hydrogen 3.380 N/A ALA 24.A N ALA 20.A O no hydrogen 3.320 N/A LEU 25.A N SER 21.A O no hydrogen 3.129 N/A TYR 26.A N ALA 22.A O no hydrogen 3.001 N/A TYR 26.A OH LEU 80.A O no hydrogen 2.442 N/A ALA 27.A N ILE 23.A O no hydrogen 3.270 N/A GLN 28.A N ALA 24.A O no hydrogen 3.086 N/A VAL 29.A N LEU 25.A O no hydrogen 2.866 N/A GLY 31.A N TYR 26.A O no hydrogen 2.946 N/A GLN 33.A N ALA 27.A O no hydrogen 3.019 N/A THR 34.A N SER 55.A OG no hydrogen 3.067 N/A THR 37.A N GLU 54.A O no hydrogen 3.328 N/A THR 37.A OG1 GLU 54.A OE1 no hydrogen 3.353 N/A GLN 40.A N VAL 52.A O no hydrogen 3.139 N/A GLN 42.A N ASP 50.A O no hydrogen 3.053 N/A ILE 44.A N SER 8.A OG no hydrogen 2.989 N/A ASP 45.A N GLY 48.A O no hydrogen 2.670 N/A THR 47.A OG1 GLU 65.A OE1 no hydrogen 3.373 N/A THR 47.A OG1 GLU 65.A OE2 no hydrogen 3.506 N/A MET 49.A N ILE 64.A O no hydrogen 2.653 N/A ASP 50.A N ALA 43.A O no hydrogen 2.846 N/A LEU 51.A N ILE 62.A O no hydrogen 2.888 N/A VAL 52.A N GLN 40.A O no hydrogen 2.988 N/A VAL 53.A N LYS 60.A O no hydrogen 2.796 N/A LYS 60.A N VAL 53.A O no hydrogen 2.691 N/A ILE 62.A N LEU 51.A O no hydrogen 2.858 N/A ARG 63.A NE GLU 65.A OE2 no hydrogen 2.589 N/A ARG 63.A NH1 ASP 45.A OD2 no hydrogen 2.857 N/A ARG 63.A NH1 ASP 50.A OD2 no hydrogen 3.290 N/A ARG 63.A NH2 ASP 45.A OD2 no hydrogen 2.971 N/A ARG 63.A NH2 GLU 65.A OE2 no hydrogen 2.650 N/A ILE 64.A N MET 49.A O no hydrogen 2.939 N/A PHE 66.A N THR 47.A O no hydrogen 2.829 N/A LEU 70.A N PRO 46.A O no hydrogen 2.795 N/A SER 73.A N ASP 1.A O no hydrogen 3.088 N/A ASP 75.A N ASP 72.A OD1 no hydrogen 2.787 N/A ALA 76.A N ASP 72.A O no hydrogen 3.368 N/A ALA 77.A N SER 73.A O no hydrogen 3.108 N/A GLN 78.A N GLU 74.A O no hydrogen 2.939 N/A VAL 79.A N ASP 75.A O no hydrogen 2.889 N/A LEU 80.A N ALA 76.A O no hydrogen 2.790 N/A ILE 81.A N ALA 77.A O no hydrogen 2.928 N/A ALA 82.A N GLN 78.A O no hydrogen 3.057 N/A MET 83.A N VAL 79.A O no hydrogen 2.943 N/A ALA 84.A N LEU 80.A O no hydrogen 3.026 N/A LYS 85.A N ILE 81.A O no hydrogen 3.044 N/A GLN 86.A N ALA 82.A O no hydrogen 2.990 N/A ALA 87.A N MET 83.A O no hydrogen 3.067 N/A ALA 88.A N ALA 84.A O no hydrogen 2.853 N/A SER 89.A N LYS 85.A O no hydrogen 3.014 N/A VAL 90.A N GLN 86.A O no hydrogen 3.294 N/A GLY 91.A N ALA 87.A O no hydrogen 3.392 N/A LYS 92.A N SER 89.A O no hydrogen 3.071 N/A ASN 93.A N SER 89.A O no hydrogen 3.102 N/A