Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4knd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 53.A O no hydrogen 2.828 N/A LEU 5.A N LYS 55.A O no hydrogen 2.849 N/A GLN 6.A N THR 9.A OG1 no hydrogen 2.938 N/A ASP 7.A N HIS 60.A ND1 no hydrogen 3.253 N/A THR 9.A N GLN 6.A O no hydrogen 2.980 N/A THR 9.A OG1 GLN 6.A O no hydrogen 3.320 N/A GLU 13.A N THR 9.A O no hydrogen 3.041 N/A VAL 14.A N PHE 10.A O no hydrogen 2.822 N/A LEU 15.A N PHE 10.A O no hydrogen 3.431 N/A LYS 16.A N GLU 11.A O no hydrogen 2.915 N/A SER 17.A N VAL 14.A O no hydrogen 3.301 N/A SER 17.A OG THR 19.A O no hydrogen 2.756 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.468 N/A THR 19.A OG1 PRO 20.A O no hydrogen 3.086 N/A VAL 21.A N PHE 78.A O no hydrogen 2.905 N/A LEU 22.A N LYS 52.A O no hydrogen 2.891 N/A VAL 23.A N LEU 76.A O no hydrogen 2.766 N/A ASP 24.A N ALA 54.A O no hydrogen 3.045 N/A PHE 25.A N THR 74.A O no hydrogen 2.793 N/A TRP 29.A NE1 ASP 58.A OD2 no hydrogen 2.769 N/A CYS 30.A N ALA 27.A O no hydrogen 3.216 N/A CYS 30.A SG ILE 72.A O no hydrogen 3.741 N/A LYS 34.A N GLY 31.A O no hydrogen 2.952 N/A LYS 34.A NZ VAL 28.A O no hydrogen 2.683 N/A ALA 35.A N GLY 31.A O no hydrogen 3.350 N/A ILE 36.A N PRO 32.A O no hydrogen 3.159 N/A ALA 37.A N CYS 33.A O no hydrogen 2.916 N/A VAL 39.A N ILE 36.A O no hydrogen 2.952 N/A VAL 40.A N ILE 36.A O no hydrogen 3.003 N/A ASP 41.A N ALA 37.A O no hydrogen 2.896 N/A ASP 42.A N PRO 38.A O no hydrogen 2.835 N/A LEU 43.A N VAL 39.A O no hydrogen 2.806 N/A ALA 44.A N VAL 40.A O no hydrogen 2.984 N/A ALA 45.A N ASP 41.A O no hydrogen 2.982 N/A ARG 46.A N ASP 42.A O no hydrogen 2.770 N/A ARG 46.A NH1 ASP 42.A OD2 no hydrogen 3.067 N/A ARG 46.A NH1 GLU 96.A OE2 no hydrogen 3.137 N/A ARG 46.A NH2 GLU 96.A OE1 no hydrogen 2.755 N/A TYR 47.A N LEU 43.A O no hydrogen 2.917 N/A LYS 50.A N TYR 47.A O no hydrogen 2.748 N/A LEU 51.A N TYR 47.A O no hydrogen 2.911 N/A LYS 52.A N PRO 20.A O no hydrogen 2.969 N/A LYS 52.A NZ GLU 13.A O no hydrogen 2.637 N/A LYS 52.A NZ GLU 13.A OE1 no hydrogen 2.644 N/A ALA 54.A N LEU 22.A O no hydrogen 2.913 N/A LYS 55.A N VAL 3.A O no hydrogen 2.836 N/A VAL 57.A N TRP 26.A O no hydrogen 2.826 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 2.905 N/A GLN 59.A N ASP 56.A O no hydrogen 3.076 N/A GLN 59.A N ASP 56.A OD1 no hydrogen 3.424 N/A HIS 60.A N ASP 56.A O no hydrogen 2.982 N/A GLY 62.A N ASP 7.A OD2 no hydrogen 2.720 N/A VAL 63.A N ASP 7.A OD1 no hydrogen 2.711 N/A GLN 65.A N GLN 61.A O no hydrogen 3.267 N/A GLN 66.A N GLY 62.A O no hydrogen 3.026 N/A TYR 67.A N VAL 63.A O no hydrogen 3.000 N/A GLY 68.A N GLN 65.A O no hydrogen 3.183 N/A ILE 69.A N PRO 64.A O no hydrogen 2.797 N/A THR 74.A OG1 SER 71.A O no hydrogen 2.682 N/A LEU 75.A N VAL 87.A O no hydrogen 2.810 N/A LEU 76.A N VAL 23.A O no hydrogen 2.796 N/A VAL 77.A N ASP 85.A O no hydrogen 3.093 N/A PHE 78.A N VAL 21.A O no hydrogen 2.700 N/A LYS 79.A N ARG 82.A O no hydrogen 2.964 N/A LYS 79.A NZ ALA 102.A O no hydrogen 3.006 N/A ARG 82.A N LYS 79.A O no hydrogen 3.035 N/A VAL 84.A N VAL 77.A O no hydrogen 2.703 N/A THR 86.A N ASP 85.A OD1 no hydrogen 2.887 N/A VAL 87.A N LEU 75.A O no hydrogen 2.697 N/A GLY 89.A N PRO 73.A O no hydrogen 2.700 N/A ASP 91.A N GLY 89.A O no hydrogen 2.869 N/A ARG 94.A N ASP 91.A OD1 no hydrogen 3.259 N/A ARG 94.A NE ASP 85.A OD2 no hydrogen 3.522 N/A ARG 94.A NH2 ASP 85.A OD1 no hydrogen 2.400 N/A LEU 95.A N ASP 91.A O no hydrogen 3.028 N/A GLU 96.A N LYS 92.A O no hydrogen 3.009 N/A ASP 97.A N THR 93.A O no hydrogen 2.991 N/A SER 98.A N ARG 94.A O no hydrogen 2.862 N/A SER 98.A OG ASP 85.A OD2 no hydrogen 2.319 N/A SER 98.A OG ARG 94.A O no hydrogen 3.543 N/A VAL 99.A N LEU 95.A O no hydrogen 3.091 N/A LYS 100.A N GLU 96.A O no hydrogen 3.077 N/A LYS 101.A N ASP 97.A O no hydrogen 2.966 N/A ALA 102.A N SER 98.A O no hydrogen 3.123 N/A ILE 103.A N VAL 99.A O no hydrogen 2.967 N/A GLY 104.A N LYS 100.A O no hydrogen 2.654 N/A