Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yi0_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N THR 3.A OG1 no hydrogen 3.014 N/A SER 6.A N.A THR 3.A O no hydrogen 2.919 N/A SER 6.A N.B THR 3.A O no hydrogen 2.893 N/A SER 6.A OG.A THR 3.A O no hydrogen 3.316 N/A ARG 7.A N ILE 4.A O no hydrogen 2.987 N/A ARG 7.A NH1 SER 12.A OG no hydrogen 3.060 N/A ILE 8.A N ILE 4.A O no hydrogen 3.435 N/A LEU 9.A N PHE 5.A O no hydrogen 2.838 N/A ASP 10.A N SER 6.A O.A no hydrogen 2.929 N/A ASP 10.A N SER 6.A O.B no hydrogen 2.891 N/A LYS 11.A N ILE 8.A O no hydrogen 3.200 N/A LYS 11.A NZ GLU 20.A OE1 no hydrogen 2.828 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.969 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.671 N/A LEU 13.A N ARG 7.A O no hydrogen 3.077 N/A LEU 18.A N VAL 26.A O no hydrogen 2.664 N/A TYR 19.A OH ASP 21.A OD2 no hydrogen 2.609 N/A ASP 21.A N CYS 24.A O no hydrogen 3.048 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 2.811 N/A CYS 24.A N ASP 21.A OD1 no hydrogen 2.971 N/A CYS 24.A SG ASP 21.A OD1 no hydrogen 3.511 N/A CYS 24.A SG HIS 62.A NE2 no hydrogen 3.951 N/A LEU 25.A N ILE 41.A O no hydrogen 2.996 N/A VAL 26.A N TYR 19.A O no hydrogen 2.833 N/A PHE 27.A N LEU 39.A O no hydrogen 3.008 N/A ARG 28.A N ASP 16.A O no hydrogen 3.015 N/A ARG 28.A NE ASP 16.A OD2 no hydrogen 2.781 N/A ARG 28.A NH1 GLU 74.A OE1 no hydrogen 2.875 N/A ARG 28.A NH2 GLU 74.A OE1 no hydrogen 3.024 N/A ARG 28.A NH2 GLU 74.A OE2 no hydrogen 3.152 N/A ASP 29.A N HIS 37.A O no hydrogen 3.050 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 2.697 N/A GLN 33.A N HIS 37.A ND1 no hydrogen 2.952 N/A GLN 33.A NE2 ALA 31.A O no hydrogen 2.875 N/A VAL 36.A N GLY 103.A O no hydrogen 3.074 N/A HIS 37.A NE2 HIS 100.A ND1 no hydrogen 2.941 N/A PHE 38.A N VAL 101.A O no hydrogen 3.008 N/A LEU 39.A N PHE 27.A O no hydrogen 2.840 N/A VAL 40.A N ILE 99.A O no hydrogen 2.886 N/A ILE 41.A N LEU 25.A O no hydrogen 2.936 N/A LYS 43.A N GLN 23.A O no hydrogen 2.961 N/A LYS 43.A NZ GLU 20.A OE2 no hydrogen 2.714 N/A LYS 43.A NZ ASP 21.A O no hydrogen 2.864 N/A LYS 44.A NZ ASP 56.A OD1 no hydrogen 2.770 N/A ILE 46.A N LYS 44.A O no hydrogen 2.816 N/A ARG 48.A NE ASP 86.A OD1 no hydrogen 3.104 N/A ARG 48.A NH1 ASP 86.A OD2 no hydrogen 2.761 N/A SER 50.A N ASP 86.A OD1 no hydrogen 3.218 N/A SER 50.A OG ASP 86.A OD1 no hydrogen 2.681 N/A GLN 51.A N ARG 48.A O no hydrogen 2.887 N/A ALA 52.A N ILE 49.A O no hydrogen 3.080 N/A GLU 53.A N ASP 56.A OD2 no hydrogen 2.884 N/A GLU 55.A N.B GLU 55.A OE2.B no hydrogen 2.779 N/A ASP 56.A N GLU 53.A O no hydrogen 2.858 N/A GLN 57.A N GLU 54.A O no hydrogen 3.072 N/A LEU 60.A N ASP 56.A O no hydrogen 2.870 N/A GLY 61.A N GLN 57.A O no hydrogen 3.149 N/A HIS 62.A N GLN 58.A O no hydrogen 2.915 N/A HIS 62.A NE2 ASP 21.A OD2 no hydrogen 2.752 N/A LEU 63.A N LEU 59.A O no hydrogen 2.854 N/A LEU 64.A N LEU 60.A O no hydrogen 3.249 N/A LEU 65.A N GLY 61.A O no hydrogen 2.998 N/A VAL 66.A N HIS 62.A O no hydrogen 2.806 N/A ALA 67.A N LEU 63.A O no hydrogen 2.841 N/A LYS 68.A N LEU 64.A O no hydrogen 2.939 N/A LYS 68.A NZ GLN 69.A OE1.A no hydrogen 2.606 N/A GLN 69.A N.A LEU 65.A O no hydrogen 2.963 N/A GLN 69.A N.B LEU 65.A O no hydrogen 2.925 N/A GLN 69.A NE2.B LEU 65.A O no hydrogen 3.695 N/A THR 70.A N VAL 66.A O no hydrogen 2.847 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.830 N/A ALA 71.A N ALA 67.A O no hydrogen 2.942 N/A LYS 72.A N LYS 68.A O no hydrogen 3.149 N/A ALA 73.A N GLN 69.A O.A no hydrogen 3.154 N/A ALA 73.A N GLN 69.A O.B no hydrogen 3.008 N/A GLU 74.A N THR 70.A O no hydrogen 2.809 N/A GLY 75.A N LYS 72.A O no hydrogen 3.033 N/A LEU 76.A N ALA 71.A O no hydrogen 2.961 N/A GLY 79.A N LEU 76.A O no hydrogen 2.935 N/A ARG 81.A N LEU 102.A O no hydrogen 2.884 N/A ARG 81.A NH1 GLN 108.A O.A no hydrogen 2.711 N/A ARG 81.A NH1 GLN 108.A O.B no hydrogen 2.722 N/A ARG 81.A NH2 GLN 108.A O.A no hydrogen 2.967 N/A ARG 81.A NH2 GLN 108.A O.B no hydrogen 2.948 N/A VAL 83.A N HIS 100.A O no hydrogen 2.942 N/A ASN 85.A ND2 ALA 91.A O no hydrogen 3.552 N/A GLY 87.A N GLN 92.A OE1 no hydrogen 2.962 N/A GLY 90.A N ASP 86.A O no hydrogen 3.210 N/A ALA 91.A N LYS 88.A O no hydrogen 2.863 N/A GLN 92.A N GLY 87.A O no hydrogen 3.082 N/A GLN 92.A NE2 PRO 47.A O no hydrogen 2.996 N/A GLN 92.A NE2 VAL 94.A O no hydrogen 2.967 N/A HIS 96.A NE2 PRO 42.A O no hydrogen 2.746 N/A LEU 97.A N ILE 46.A O no hydrogen 2.725 N/A HIS 98.A ND1 HIS 96.A O no hydrogen 2.742 N/A ILE 99.A N VAL 40.A O no hydrogen 2.843 N/A HIS 100.A N VAL 83.A O no hydrogen 2.855 N/A HIS 100.A ND1 HIS 37.A NE2 no hydrogen 2.941 N/A VAL 101.A N PHE 38.A O no hydrogen 2.783 N/A LEU 102.A N ARG 81.A O no hydrogen 2.928 N/A GLY 103.A N VAL 36.A O no hydrogen 2.815 N/A ARG 105.A NE GLN 33.A O no hydrogen 2.966 N/A ARG 105.A NH1 GLN 106.A O no hydrogen 3.080 N/A ARG 105.A NH2 GLN 33.A O no hydrogen 2.946 N/A GLN 106.A NE2 LEU 107.A O no hydrogen 3.064 N/A GLN 108.A NE2.A GLN 106.A O no hydrogen 3.437 N/A GLY 112.A N PRO 110.A O no hydrogen 3.000 N/A