Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LYS 3.A O no hydrogen 2.992 N/A LEU 7.A N ALA 4.A O no hydrogen 3.251 N/A ARG 8.A NH1 GLN 61.A OE1 no hydrogen 2.799 N/A ARG 8.A NH2 GLN 61.A OE1 no hydrogen 3.282 N/A LYS 10.A NZ ASP 6.A O no hydrogen 3.196 N/A LYS 11.A N GLU 14.A OE2 no hydrogen 3.134 N/A LEU 15.A N LYS 11.A O no hydrogen 2.959 N/A LEU 16.A N LYS 12.A O no hydrogen 2.901 N/A LYS 17.A N GLU 13.A O no hydrogen 2.932 N/A GLN 18.A N GLU 14.A O no hydrogen 2.932 N/A LEU 19.A N LEU 15.A O no hydrogen 2.911 N/A ASP 20.A N LEU 16.A O no hydrogen 2.957 N/A ASP 21.A N LYS 17.A O no hydrogen 2.968 N/A LEU 22.A N GLN 18.A O no hydrogen 2.961 N/A LYS 23.A N LEU 19.A O no hydrogen 2.950 N/A VAL 24.A N ASP 20.A O no hydrogen 2.950 N/A GLU 25.A N ASP 21.A O no hydrogen 2.992 N/A LEU 26.A N LEU 22.A O no hydrogen 2.908 N/A SER 27.A N LYS 23.A O no hydrogen 2.964 N/A SER 27.A OG VAL 24.A O no hydrogen 2.626 N/A GLN 28.A N VAL 24.A O no hydrogen 3.011 N/A LEU 29.A N GLU 25.A O no hydrogen 2.916 N/A ARG 30.A N LEU 26.A O no hydrogen 2.942 N/A VAL 31.A N SER 27.A O no hydrogen 3.010 N/A ALA 32.A N GLN 28.A O no hydrogen 2.944 N/A LYS 33.A N LEU 29.A O no hydrogen 2.883 N/A VAL 34.A N ARG 30.A O no hydrogen 3.004 N/A THR 35.A N VAL 31.A O no hydrogen 2.925 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.899 N/A GLY 36.A N LYS 33.A O no hydrogen 3.363 N/A LEU 42.A N ALA 38.A O no hydrogen 2.903 N/A SER 43.A N ALA 39.A O no hydrogen 2.928 N/A SER 43.A OG SER 40.A O no hydrogen 3.183 N/A LYS 44.A N LYS 41.A O no hydrogen 3.166 N/A LYS 44.A NZ GLU 25.A OE1 no hydrogen 3.089 N/A ILE 45.A N LEU 42.A O no hydrogen 3.388 N/A VAL 48.A N LYS 44.A O no hydrogen 2.951 N/A ARG 49.A N ILE 45.A O no hydrogen 2.924 N/A LYS 50.A N ARG 46.A O no hydrogen 2.940 N/A SER 51.A N VAL 47.A O no hydrogen 2.937 N/A SER 51.A OG VAL 47.A O no hydrogen 2.762 N/A ILE 52.A N VAL 48.A O no hydrogen 2.945 N/A ALA 53.A N ARG 49.A O no hydrogen 2.979 N/A ARG 54.A N LYS 50.A O no hydrogen 2.906 N/A VAL 55.A N SER 51.A O no hydrogen 3.003 N/A LEU 56.A N ILE 52.A O no hydrogen 2.987 N/A THR 57.A N ALA 53.A O no hydrogen 2.895 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.725 N/A VAL 58.A N ARG 54.A O no hydrogen 2.961 N/A ILE 59.A N VAL 55.A O no hydrogen 2.999 N/A ASN 60.A N LEU 56.A O no hydrogen 2.947 N/A GLN 61.A N THR 57.A O no hydrogen 2.894 N/A THR 62.A N VAL 58.A O no hydrogen 2.984 N/A GLN 63.A N ILE 59.A O no hydrogen 2.986 N/A LYS 64.A N ASN 60.A O no hydrogen 2.961 N/A GLU 65.A N GLN 61.A O no hydrogen 2.926 N/A ASN 66.A N THR 62.A O no hydrogen 2.968 N/A LEU 67.A N GLN 63.A O no hydrogen 2.967 N/A ARG 68.A N LYS 64.A O no hydrogen 2.893 N/A LYS 69.A N GLU 65.A O no hydrogen 2.958 N/A PHE 70.A N ASN 66.A O no hydrogen 2.907 N/A TYR 71.A N LEU 67.A O no hydrogen 2.949 N/A LYS 77.A NZ LYS 74.A O no hydrogen 2.958 N/A LEU 81.A N PRO 78.A O no hydrogen 2.905 N/A ARG 82.A N PRO 78.A O no hydrogen 2.991 N/A ARG 82.A NE LYS 77.A O no hydrogen 3.117 N/A ARG 82.A NH2 LYS 77.A O no hydrogen 2.542 N/A MET 89.A N THR 86.A OG1 no hydrogen 3.142 N/A ARG 90.A N THR 86.A O no hydrogen 2.933 N/A ARG 91.A N ARG 87.A O no hydrogen 2.972 N/A ARG 92.A N ALA 88.A O no hydrogen 2.982 N/A GLU 97.A N ASN 94.A OD1 no hydrogen 2.786 N/A GLU 98.A N ASN 94.A O no hydrogen 2.934 N/A GLU 98.A N LYS 95.A O no hydrogen 3.264 N/A GLN 105.A N THR 102.A OG1 no hydrogen 3.328 N/A GLN 105.A NE2 GLU 109.A OE2 no hydrogen 2.559 N/A GLN 106.A N THR 102.A O no hydrogen 2.928 N/A GLN 106.A NE2 LYS 101.A O no hydrogen 2.977 N/A ARG 107.A N LYS 103.A O no hydrogen 2.900 N/A LYS 108.A N LYS 104.A O no hydrogen 2.974 N/A GLU 109.A N GLN 105.A O no hydrogen 2.936 N/A ARG 110.A N GLN 106.A O no hydrogen 2.926 N/A LEU 111.A N ARG 107.A O no hydrogen 2.936 N/A TYR 112.A N LYS 108.A O no hydrogen 2.945 N/A