Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ktb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 79.A OD2 no hydrogen 2.777 N/A LYS 5.A NZ GLU 7.A OE2 no hydrogen 3.543 N/A GLU 7.A N LEU 77.A O no hydrogen 3.009 N/A ILE 8.A N THR 44.A O no hydrogen 2.850 N/A PHE 9.A N ILE 75.A O no hydrogen 2.693 N/A ASP 10.A N HIS 46.A O no hydrogen 2.623 N/A GLY 17.A N CYS 14.A O no hydrogen 3.039 N/A LEU 18.A N THR 16.A OG1 no hydrogen 3.132 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 2.836 N/A LEU 27.A N ASN 24.A O no hydrogen 2.946 N/A ARG 28.A NE GLU 26.A OE1 no hydrogen 3.095 N/A ARG 28.A NE GLU 26.A OE2 no hydrogen 3.429 N/A ARG 28.A NH1 GLU 26.A OE2 no hydrogen 2.824 N/A ARG 28.A NH1 TYR 88.A O no hydrogen 3.439 N/A ARG 28.A NH1 PRO 89.A O no hydrogen 2.912 N/A ARG 28.A NH2 PRO 89.A O no hydrogen 3.137 N/A ARG 28.A NH2 THR 91.A OG1 no hydrogen 2.985 N/A ILE 29.A N GLU 26.A O no hydrogen 2.905 N/A ALA 30.A N LEU 27.A O no hydrogen 2.998 N/A VAL 32.A N ARG 28.A O no hydrogen 3.018 N/A ILE 33.A N ILE 29.A O no hydrogen 2.861 N/A GLU 34.A N ALA 30.A O no hydrogen 3.060 N/A SER 35.A N VAL 31.A O no hydrogen 2.953 N/A SER 35.A OG VAL 31.A O no hydrogen 3.151 N/A LEU 36.A N VAL 32.A O no hydrogen 2.981 N/A LYS 37.A N ILE 33.A O no hydrogen 2.979 N/A LYS 38.A N GLU 34.A O no hydrogen 3.024 N/A LYS 38.A NZ GLU 34.A OE2 no hydrogen 2.548 N/A GLN 39.A N LEU 36.A O no hydrogen 2.792 N/A GLY 40.A N LYS 37.A O no hydrogen 2.759 N/A ILE 41.A N LEU 36.A O no hydrogen 2.935 N/A ARG 45.A NE ASP 10.A OD2 no hydrogen 2.812 N/A ARG 45.A NH2 ASP 10.A OD1 no hydrogen 2.913 N/A ARG 45.A NH2 ASP 10.A OD2 no hydrogen 3.508 N/A HIS 46.A N ILE 8.A O no hydrogen 2.783 N/A HIS 46.A ND1 GLU 51.A OE2 no hydrogen 2.727 N/A HIS 46.A NE2 GLU 7.A OE1 no hydrogen 2.634 N/A ASN 47.A ND2 ASP 50.A OD1 no hydrogen 3.290 N/A ARG 49.A N ASN 47.A OD1 no hydrogen 3.135 N/A ASP 50.A N ASN 47.A O no hydrogen 2.864 N/A GLU 51.A N ASN 47.A O no hydrogen 2.821 N/A VAL 54.A N GLU 51.A O no hydrogen 3.415 N/A TYR 55.A N PRO 52.A O no hydrogen 3.105 N/A TYR 55.A OH ASP 10.A O no hydrogen 2.491 N/A TYR 55.A OH HIS 46.A O no hydrogen 2.929 N/A VAL 56.A N GLN 53.A O no hydrogen 3.206 N/A SER 57.A N GLN 53.A O no hydrogen 2.886 N/A SER 57.A OG GLN 53.A O no hydrogen 3.180 N/A SER 57.A OG VAL 54.A O no hydrogen 3.509 N/A ASN 58.A N VAL 54.A O no hydrogen 3.148 N/A LYS 59.A NZ SER 57.A O no hydrogen 2.952 N/A VAL 61.A N ASN 58.A OD1 no hydrogen 3.388 N/A ASN 62.A N ASN 58.A O no hydrogen 2.962 N/A ASN 62.A ND2 VAL 56.A O no hydrogen 3.144 N/A ASP 63.A N LYS 59.A O no hydrogen 3.013 N/A PHE 64.A N THR 60.A O no hydrogen 3.214 N/A LEU 65.A N VAL 61.A O no hydrogen 3.114 N/A GLN 66.A N ASN 62.A O no hydrogen 2.962 N/A LYS 67.A N ASP 63.A O no hydrogen 3.109 N/A HIS 68.A ND1.A HIS 68.A O.A no hydrogen 2.754 N/A GLY 69.A N LEU 65.A O no hydrogen 2.892 N/A LEU 73.A N ALA 70.A O no hydrogen 3.142 N/A ILE 75.A N PHE 9.A O no hydrogen 3.040 N/A THR 76.A N VAL 84.A O no hydrogen 2.967 N/A LEU 77.A N GLU 7.A O no hydrogen 2.759 N/A VAL 78.A N GLU 81.A O no hydrogen 2.918 N/A ASP 79.A N LYS 5.A O no hydrogen 2.768 N/A GLU 81.A N VAL 78.A O no hydrogen 3.158 N/A ALA 83.A N THR 76.A O no hydrogen 2.874 N/A VAL 84.A N THR 76.A O no hydrogen 3.475 N/A GLN 86.A N ALA 72.A O no hydrogen 2.902 N/A THR 87.A OG1 SER 85.A O no hydrogen 3.538 N/A TYR 88.A OH ASP 10.A OD1 no hydrogen 2.619 N/A THR 90.A N GLN 93.A OE1 no hydrogen 3.047 N/A GLN 93.A N THR 90.A OG1 no hydrogen 3.141 N/A SER 94.A OG VAL 99.A O no hydrogen 2.532 N/A GLU 95.A N LYS 92.A O no hydrogen 2.842 N/A TRP 96.A N GLN 93.A O no hydrogen 2.681 N/A GLY 98.A N SER 94.A O no hydrogen 2.947 N/A