Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.928 N/A LEU 6.A N ILE 2.A O no hydrogen 2.886 N/A ALA 7.A N GLY 3.A O no hydrogen 2.890 N/A LEU 8.A N ALA 4.A O no hydrogen 2.944 N/A VAL 9.A N LYS 5.A O no hydrogen 2.899 N/A ILE 10.A N LEU 6.A O no hydrogen 2.880 N/A LYS 11.A N ALA 7.A O no hydrogen 2.927 N/A SER 12.A N LEU 8.A O no hydrogen 2.893 N/A GLY 13.A N VAL 9.A O no hydrogen 2.865 N/A LYS 14.A N ASP 86.A O no hydrogen 3.270 N/A VAL 16.A N ALA 83.A O no hydrogen 2.891 N/A GLY 18.A N THR 81.A O no hydrogen 2.955 N/A TYR 19.A OH GLU 47.A OE1 no hydrogen 2.461 N/A TYR 19.A OH GLU 47.A OE2 no hydrogen 3.175 N/A SER 21.A OG LEU 17.A O no hydrogen 3.143 N/A SER 21.A OG GLY 18.A O no hydrogen 3.193 N/A THR 22.A N GLY 18.A O no hydrogen 2.925 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.464 N/A LEU 23.A N TYR 19.A O no hydrogen 2.916 N/A LYS 24.A N ARG 20.A O no hydrogen 2.921 N/A ALA 25.A N SER 21.A O no hydrogen 2.917 N/A LEU 26.A N THR 22.A O no hydrogen 2.935 N/A ARG 27.A N LEU 23.A O no hydrogen 2.884 N/A SER 28.A N LYS 24.A O no hydrogen 2.904 N/A SER 28.A OG LYS 24.A O no hydrogen 3.422 N/A SER 28.A OG ALA 25.A O no hydrogen 2.722 N/A GLY 29.A N ALA 25.A O no hydrogen 2.936 N/A LYS 32.A N ILE 84.A O no hydrogen 2.912 N/A LEU 33.A N ILE 84.A O no hydrogen 3.002 N/A ILE 34.A N PRO 58.A O no hydrogen 2.954 N/A LEU 35.A N MET 82.A O no hydrogen 2.929 N/A ILE 36.A N HIS 60.A O no hydrogen 2.959 N/A ALA 37.A N SER 80.A O no hydrogen 2.902 N/A ALA 38.A N GLY 64.A O no hydrogen 2.959 N/A ASN 39.A ND2 ASN 66.A OD1 no hydrogen 3.057 N/A THR 40.A N ALA 37.A O no hydrogen 3.438 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.975 N/A THR 40.A OG1 SER 80.A O no hydrogen 3.183 N/A LYS 45.A N PRO 41.A O no hydrogen 2.886 N/A LYS 45.A NZ ALA 38.A O no hydrogen 3.448 N/A SER 46.A N PRO 42.A O no hydrogen 2.890 N/A SER 46.A OG PRO 42.A O no hydrogen 3.036 N/A GLU 47.A N LEU 43.A O no hydrogen 2.943 N/A LEU 48.A N ARG 44.A O no hydrogen 2.907 N/A GLU 49.A N LYS 45.A O no hydrogen 2.928 N/A TYR 50.A N SER 46.A O no hydrogen 2.910 N/A TYR 51.A N GLU 47.A O no hydrogen 2.925 N/A SER 52.A N LEU 48.A O no hydrogen 2.930 N/A SER 52.A OG LEU 48.A O no hydrogen 2.952 N/A MET 53.A N GLU 49.A O no hydrogen 2.862 N/A MET 54.A N TYR 50.A O no hydrogen 2.965 N/A SER 55.A N TYR 51.A O no hydrogen 2.928 N/A SER 55.A OG TYR 51.A O no hydrogen 3.027 N/A SER 55.A OG SER 52.A O no hydrogen 3.430 N/A SER 55.A OG THR 57.A OG1 no hydrogen 2.572 N/A THR 57.A N SER 52.A O no hydrogen 2.872 N/A THR 57.A OG1 SER 55.A OG no hydrogen 2.572 N/A HIS 60.A N ILE 34.A O no hydrogen 2.840 N/A TYR 62.A N ILE 36.A O no hydrogen 2.848 N/A ILE 67.A N ASN 66.A OD1 no hydrogen 2.862 N/A LEU 69.A N THR 65.A O no hydrogen 2.904 N/A GLY 70.A N ASN 66.A O no hydrogen 2.933 N/A THR 71.A N ILE 67.A O no hydrogen 2.941 N/A THR 71.A OG1 ILE 67.A O no hydrogen 2.791 N/A ALA 72.A N GLU 68.A O no hydrogen 2.864 N/A CYS 73.A N LEU 69.A O no hydrogen 2.920 N/A CYS 73.A SG LEU 69.A O no hydrogen 3.215 N/A GLY 74.A N THR 71.A O no hydrogen 2.926 N/A LYS 75.A N GLY 70.A O no hydrogen 2.887 N/A CYS 79.A N ASN 66.A O no hydrogen 3.060 N/A CYS 79.A SG THR 81.A O no hydrogen 3.233 N/A THR 81.A OG1 LEU 35.A O no hydrogen 2.679 N/A MET 82.A N LEU 35.A O no hydrogen 2.928 N/A ALA 83.A N VAL 16.A O no hydrogen 2.947 N/A ILE 84.A N LEU 33.A O no hydrogen 2.859 N/A LEU 85.A N LYS 14.A O no hydrogen 2.928 N/A ASP 86.A N LYS 14.A O no hydrogen 3.157 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 3.454 N/A SER 90.A N ALA 87.A O no hydrogen 3.396 N/A