Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 2.935 N/A ARG 8.A N THR 23.A O no hydrogen 2.873 N/A ALA 9.A N ASP 71.A O no hydrogen 2.859 N/A TYR 10.A N THR 21.A O no hydrogen 2.871 N/A ILE 11.A N ILE 73.A O no hydrogen 2.848 N/A HIS 12.A N ILE 19.A O no hydrogen 2.910 N/A ALA 13.A N ARG 75.A O no hydrogen 2.923 N/A SER 14.A N ASN 17.A O no hydrogen 2.993 N/A ASN 16.A N SER 14.A OG no hydrogen 2.609 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.463 N/A ILE 19.A N HIS 12.A O no hydrogen 2.956 N/A VAL 20.A N SER 33.A O no hydrogen 3.146 N/A THR 21.A N TYR 10.A O no hydrogen 2.948 N/A ILE 22.A N THR 31.A O no hydrogen 2.893 N/A THR 23.A N ARG 8.A O no hydrogen 2.804 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.056 N/A ASP 24.A N ASN 28.A O no hydrogen 2.812 N/A GLY 27.A N ASP 24.A O no hydrogen 2.523 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.550 N/A ILE 30.A N ILE 22.A O no hydrogen 2.837 N/A THR 31.A N ILE 22.A O no hydrogen 3.131 N/A SER 33.A N VAL 20.A O no hydrogen 2.961 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.880 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.082 N/A GLY 35.A N THR 18.A O no hydrogen 3.312 N/A VAL 37.A N SER 34.A OG no hydrogen 3.133 N/A ILE 38.A N SER 34.A O no hydrogen 3.375 N/A LYS 45.A N GLY 42.A O no hydrogen 3.280 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.062 N/A GLY 46.A N SER 43.A O no hydrogen 2.906 N/A THR 47.A N ARG 44.A O no hydrogen 3.417 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.593 N/A ALA 51.A N THR 47.A O no hydrogen 3.257 N/A GLN 52.A N PRO 48.A O no hydrogen 2.889 N/A GLN 52.A NE2 GLN 83.A OE1 no hydrogen 2.883 N/A LEU 53.A N TYR 49.A O no hydrogen 2.971 N/A ALA 54.A N ALA 50.A O no hydrogen 2.850 N/A ALA 55.A N ALA 51.A O no hydrogen 2.970 N/A LEU 56.A N GLN 52.A O no hydrogen 2.923 N/A ASP 57.A N LEU 53.A O no hydrogen 2.946 N/A ALA 58.A N ALA 54.A O no hydrogen 2.926 N/A ALA 59.A N ALA 55.A O no hydrogen 2.837 N/A LYS 60.A N LEU 56.A O no hydrogen 2.891 N/A LYS 61.A N ASP 57.A O no hydrogen 2.932 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.523 N/A ALA 62.A N ALA 58.A O no hydrogen 2.843 N/A MET 63.A N ALA 59.A O no hydrogen 2.872 N/A ALA 64.A N LYS 60.A O no hydrogen 3.125 N/A TYR 65.A N ALA 62.A O no hydrogen 3.055 N/A GLY 66.A N MET 63.A O no hydrogen 2.730 N/A MET 67.A N ALA 62.A O no hydrogen 3.169 N/A GLN 68.A N ALA 5.A O no hydrogen 3.257 N/A SER 69.A N ALA 5.A O no hydrogen 3.125 N/A SER 69.A OG ALA 5.A O no hydrogen 3.253 N/A VAL 70.A N GLN 94.A O no hydrogen 2.998 N/A ASP 71.A N GLY 7.A O no hydrogen 2.874 N/A VAL 72.A N SER 97.A O no hydrogen 2.874 N/A ILE 73.A N ALA 9.A O no hydrogen 2.873 N/A VAL 74.A N VAL 99.A O no hydrogen 2.775 N/A ARG 75.A N ILE 11.A O no hydrogen 2.927 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.304 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.443 N/A ARG 81.A N GLY 78.A O no hydrogen 3.142 N/A ALA 84.A N ARG 81.A O no hydrogen 3.133 N/A ILE 85.A N ARG 81.A O no hydrogen 3.087 N/A ARG 86.A N GLU 82.A O no hydrogen 2.839 N/A ALA 87.A N GLN 83.A O no hydrogen 2.978 N/A LEU 88.A N ALA 84.A O no hydrogen 2.954 N/A SER 91.A OG LEU 88.A O no hydrogen 2.933 N/A LEU 93.A N SER 91.A OG no hydrogen 3.172 N/A GLN 94.A N GLN 68.A O no hydrogen 2.901 N/A LYS 96.A N VAL 70.A O no hydrogen 2.935 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.120 N/A LYS 96.A NZ ASP 71.A OD1 no hydrogen 3.338 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.524 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.267 N/A THR 102.A OG1 VAL 74.A O no hydrogen 3.394 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.312 N/A PHE 115.A N LYS 112.A O no hydrogen 2.885 N/A ARG 116.A N LYS 113.A O no hydrogen 3.014 N/A LYS 117.A NZ LYS 113.A O no hydrogen 3.438 N/A