Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.473 N/A ILE 3.A N GLU 7.A O no hydrogen 3.006 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 2.962 N/A VAL 14.A N PRO 40.A O no hydrogen 3.412 N/A VAL 14.A N THR 42.A O no hydrogen 3.305 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.501 N/A ALA 17.A N ARG 13.A O no hydrogen 3.058 N/A LEU 18.A N VAL 14.A O no hydrogen 2.893 N/A THR 19.A N ASP 15.A O no hydrogen 2.946 N/A THR 19.A N VAL 16.A O no hydrogen 3.318 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.512 N/A TYR 20.A N ALA 17.A O no hydrogen 2.944 N/A ILE 21.A N LEU 18.A O no hydrogen 3.442 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.079 N/A ILE 24.A N ILE 21.A O no hydrogen 3.353 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.567 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.966 N/A ALA 29.A N LYS 26.A O no hydrogen 3.093 N/A LYS 30.A N LYS 26.A O no hydrogen 2.933 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 2.437 N/A GLU 31.A N ALA 27.A O no hydrogen 2.994 N/A ALA 32.A N ARG 28.A O no hydrogen 2.940 N/A LEU 33.A N ALA 29.A O no hydrogen 2.979 N/A GLU 34.A N LYS 30.A O no hydrogen 2.909 N/A GLU 34.A N GLU 31.A O no hydrogen 3.161 N/A LYS 35.A N GLU 31.A O no hydrogen 2.966 N/A THR 36.A N ALA 32.A O no hydrogen 3.217 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.273 N/A GLY 37.A N GLU 34.A O no hydrogen 3.265 N/A ILE 38.A N LEU 33.A O no hydrogen 3.048 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.329 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.385 N/A LYS 45.A NZ ASN 11.A OD1 no hydrogen 3.332 N/A LEU 47.A N VAL 44.A O no hydrogen 3.271 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.336 N/A VAL 52.A N THR 48.A O no hydrogen 3.027 N/A VAL 53.A N GLU 49.A O no hydrogen 2.918 N/A ARG 54.A N ALA 50.A O no hydrogen 2.908 N/A ARG 54.A NH1 THR 36.A O no hydrogen 3.057 N/A LEU 55.A N GLU 51.A O no hydrogen 2.905 N/A ARG 56.A N VAL 52.A O no hydrogen 2.855 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.176 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.307 N/A GLU 57.A N VAL 53.A O no hydrogen 2.878 N/A TYR 58.A N ARG 54.A O no hydrogen 2.973 N/A VAL 59.A N LEU 55.A O no hydrogen 2.954 N/A GLU 60.A N ARG 56.A O no hydrogen 2.849 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.158 N/A LEU 69.A N LEU 65.A O no hydrogen 3.349 N/A ARG 70.A N GLU 66.A O no hydrogen 2.952 N/A ALA 71.A N GLY 67.A O no hydrogen 2.929 N/A GLU 72.A N GLU 68.A O no hydrogen 2.953 N/A VAL 73.A N LEU 69.A O no hydrogen 2.900 N/A ALA 74.A N ARG 70.A O no hydrogen 2.939 N/A ALA 75.A N ALA 71.A O no hydrogen 2.945 N/A ASN 76.A N GLU 72.A O no hydrogen 2.903 N/A ASN 76.A ND2 GLU 72.A O no hydrogen 2.556 N/A ILE 77.A N VAL 73.A O no hydrogen 2.987 N/A LYS 78.A N ALA 74.A O no hydrogen 2.921 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.372 N/A ARG 79.A N ALA 75.A O no hydrogen 2.905 N/A LEU 80.A N ASN 76.A O no hydrogen 2.912 N/A MET 81.A N ILE 77.A O no hydrogen 2.915 N/A ASP 82.A N LYS 78.A O no hydrogen 2.863 N/A ILE 83.A N ARG 79.A O no hydrogen 3.292 N/A CYS 85.A N LEU 80.A O no hydrogen 3.439 N/A LEU 89.A N CYS 85.A O no hydrogen 2.670 N/A ARG 90.A N TYR 86.A O no hydrogen 2.948 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.149 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.266 N/A HIS 91.A N GLY 88.A O no hydrogen 2.814 N/A ARG 92.A N GLY 88.A O no hydrogen 2.951 N/A ARG 93.A N LEU 89.A O no hydrogen 2.793 N/A GLY 94.A N HIS 91.A O no hydrogen 3.265 N/A LEU 95.A N ARG 90.A O no hydrogen 3.156 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.227 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.977 N/A LYS 110.A N ALA 106.A O no hydrogen 3.239 N/A GLY 111.A N ARG 107.A O no hydrogen 3.070 N/A