Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfb_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 2.929 N/A ARG 8.A N THR 23.A O no hydrogen 2.925 N/A ARG 8.A NH1 TYR 10.A OH no hydrogen 3.089 N/A ALA 9.A N ASP 71.A O no hydrogen 2.871 N/A TYR 10.A N THR 21.A O no hydrogen 2.835 N/A ILE 11.A N ILE 73.A O no hydrogen 2.880 N/A HIS 12.A N ILE 19.A O no hydrogen 2.865 N/A ALA 13.A N ARG 75.A O no hydrogen 2.934 N/A SER 14.A N ASN 17.A O no hydrogen 2.880 N/A ILE 19.A N HIS 12.A O no hydrogen 2.946 N/A VAL 20.A N SER 33.A O no hydrogen 2.773 N/A THR 21.A N TYR 10.A O no hydrogen 2.898 N/A ILE 22.A N THR 31.A O no hydrogen 2.960 N/A THR 23.A N ARG 8.A O no hydrogen 2.859 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.953 N/A ASP 24.A N ASN 28.A O no hydrogen 2.893 N/A GLY 27.A N ASP 24.A O no hydrogen 2.861 N/A ILE 30.A N ILE 22.A O no hydrogen 2.857 N/A THR 31.A N ILE 22.A O no hydrogen 3.292 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.550 N/A SER 33.A N VAL 20.A O no hydrogen 2.906 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.793 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.135 N/A GLY 35.A N THR 18.A O no hydrogen 3.277 N/A VAL 37.A N SER 34.A O no hydrogen 3.183 N/A VAL 37.A N SER 34.A OG no hydrogen 3.284 N/A ILE 38.A N SER 34.A O no hydrogen 3.424 N/A LYS 45.A N GLY 42.A O no hydrogen 3.338 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.106 N/A GLY 46.A N SER 43.A O no hydrogen 2.943 N/A THR 47.A N ARG 44.A O no hydrogen 3.066 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.088 N/A ALA 51.A N THR 47.A O no hydrogen 3.183 N/A GLN 52.A N PRO 48.A O no hydrogen 2.876 N/A GLN 52.A NE2 GLN 83.A OE1 no hydrogen 3.300 N/A LEU 53.A N TYR 49.A O no hydrogen 2.926 N/A ALA 54.A N ALA 50.A O no hydrogen 2.922 N/A ALA 55.A N ALA 51.A O no hydrogen 2.902 N/A LEU 56.A N GLN 52.A O no hydrogen 2.933 N/A ASP 57.A N LEU 53.A O no hydrogen 2.899 N/A ALA 58.A N ALA 54.A O no hydrogen 2.917 N/A ALA 59.A N ALA 55.A O no hydrogen 2.910 N/A LYS 60.A N LEU 56.A O no hydrogen 2.879 N/A LYS 61.A N ASP 57.A O no hydrogen 2.975 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.431 N/A ALA 62.A N ALA 58.A O no hydrogen 2.906 N/A MET 63.A N ALA 59.A O no hydrogen 2.859 N/A ALA 64.A N LYS 60.A O no hydrogen 2.979 N/A TYR 65.A N ALA 62.A O no hydrogen 2.921 N/A GLY 66.A N MET 63.A O no hydrogen 2.840 N/A GLN 68.A N ALA 5.A O no hydrogen 3.087 N/A SER 69.A N ALA 5.A O no hydrogen 3.406 N/A VAL 70.A N GLN 94.A O no hydrogen 2.910 N/A ASP 71.A N GLY 7.A O no hydrogen 2.901 N/A VAL 72.A N SER 97.A O no hydrogen 2.820 N/A ILE 73.A N ALA 9.A O no hydrogen 2.854 N/A VAL 74.A N VAL 99.A O no hydrogen 2.667 N/A ARG 75.A N ILE 11.A O no hydrogen 2.882 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.035 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.798 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.823 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.106 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.376 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.470 N/A ARG 81.A NH2 THR 77.A OG1 no hydrogen 3.134 N/A ALA 84.A N GLY 80.A O no hydrogen 3.028 N/A ILE 85.A N ARG 81.A O no hydrogen 2.988 N/A ARG 86.A N GLU 82.A O no hydrogen 2.890 N/A ALA 87.A N GLN 83.A O no hydrogen 2.885 N/A ALA 87.A N ALA 84.A O no hydrogen 3.211 N/A LEU 88.A N ALA 84.A O no hydrogen 2.979 N/A SER 91.A OG LEU 88.A O no hydrogen 3.352 N/A LEU 93.A N SER 91.A OG no hydrogen 3.166 N/A GLN 94.A N GLN 68.A O no hydrogen 2.976 N/A LYS 96.A N VAL 70.A O no hydrogen 2.893 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.153 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.215 N/A VAL 99.A N VAL 72.A O no hydrogen 2.945 N/A ASP 101.A N VAL 74.A O no hydrogen 2.872 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.377 N/A THR 102.A OG1 VAL 74.A O no hydrogen 3.517 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.135 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.390 N/A PHE 115.A N LYS 112.A O no hydrogen 2.804 N/A ARG 116.A N LYS 113.A O no hydrogen 3.272 N/A