Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.341 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.623 N/A ALA 17.A N ARG 13.A O no hydrogen 2.768 N/A LEU 18.A N VAL 14.A O no hydrogen 2.903 N/A THR 19.A N ASP 15.A O no hydrogen 2.943 N/A THR 19.A N VAL 16.A O no hydrogen 3.250 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.209 N/A TYR 20.A N ALA 17.A O no hydrogen 2.938 N/A ILE 21.A N LEU 18.A O no hydrogen 3.097 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.180 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.107 N/A ALA 29.A N GLY 25.A O no hydrogen 3.043 N/A LYS 30.A N LYS 26.A O no hydrogen 3.255 N/A GLU 31.A N ALA 27.A O no hydrogen 2.933 N/A ALA 32.A N ARG 28.A O no hydrogen 2.882 N/A LEU 33.A N ALA 29.A O no hydrogen 2.925 N/A GLU 34.A N LYS 30.A O no hydrogen 2.929 N/A LYS 35.A N GLU 31.A O no hydrogen 3.242 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 3.377 N/A THR 36.A N ALA 32.A O no hydrogen 2.819 N/A GLY 37.A N GLU 34.A O no hydrogen 3.128 N/A ILE 38.A N LEU 33.A O no hydrogen 3.028 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.421 N/A THR 42.A N ASN 39.A O no hydrogen 3.463 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.145 N/A VAL 44.A N LYS 12.A O no hydrogen 3.241 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.093 N/A ASP 46.A N ARG 43.A O no hydrogen 3.062 N/A LEU 47.A N VAL 44.A O no hydrogen 3.028 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.846 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.297 N/A VAL 52.A N THR 48.A O no hydrogen 2.741 N/A VAL 53.A N GLU 49.A O no hydrogen 2.891 N/A ARG 54.A N ALA 50.A O no hydrogen 2.933 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.719 N/A ARG 54.A NH1 GLY 37.A O no hydrogen 3.480 N/A LEU 55.A N GLU 51.A O no hydrogen 2.924 N/A ARG 56.A N VAL 52.A O no hydrogen 2.887 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.921 N/A GLU 57.A N VAL 53.A O no hydrogen 2.881 N/A TYR 58.A N ARG 54.A O no hydrogen 2.928 N/A VAL 59.A N LEU 55.A O no hydrogen 2.920 N/A GLU 60.A N ARG 56.A O no hydrogen 2.903 N/A ASN 61.A N GLU 57.A O no hydrogen 3.442 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.770 N/A LEU 69.A N LEU 65.A O no hydrogen 3.395 N/A ARG 70.A N GLU 66.A O no hydrogen 2.919 N/A ALA 71.A N GLY 67.A O no hydrogen 2.879 N/A GLU 72.A N GLU 68.A O no hydrogen 2.925 N/A VAL 73.A N LEU 69.A O no hydrogen 2.893 N/A ALA 74.A N ARG 70.A O no hydrogen 2.933 N/A ALA 75.A N ALA 71.A O no hydrogen 2.910 N/A ASN 76.A N GLU 72.A O no hydrogen 2.903 N/A ILE 77.A N VAL 73.A O no hydrogen 2.922 N/A LYS 78.A N ALA 74.A O no hydrogen 2.918 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.106 N/A ARG 79.A N ALA 75.A O no hydrogen 2.916 N/A LEU 80.A N ASN 76.A O no hydrogen 2.925 N/A MET 81.A N ILE 77.A O no hydrogen 2.933 N/A ASP 82.A N LYS 78.A O no hydrogen 2.883 N/A ILE 83.A N ARG 79.A O no hydrogen 3.341 N/A GLY 84.A N MET 81.A O no hydrogen 3.275 N/A LEU 89.A N CYS 85.A O no hydrogen 2.975 N/A ARG 90.A N TYR 86.A O no hydrogen 2.902 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.282 N/A HIS 91.A N ARG 87.A O no hydrogen 2.903 N/A ARG 92.A N GLY 88.A O no hydrogen 2.887 N/A ARG 92.A NH1 MET 81.A O no hydrogen 3.370 N/A ARG 93.A N LEU 89.A O no hydrogen 2.914 N/A GLY 94.A N HIS 91.A O no hydrogen 3.398 N/A LEU 95.A N ARG 90.A O no hydrogen 2.943 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.524 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.366 N/A LYS 110.A N ALA 106.A O no hydrogen 3.020 N/A GLY 111.A N ARG 107.A O no hydrogen 2.806 N/A