Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N VAL 76.A O no hydrogen 3.012 N/A VAL 7.A N ARG 78.A O no hydrogen 2.842 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.033 N/A LEU 12.A N THR 8.A O no hydrogen 2.897 N/A LYS 13.A N GLU 9.A O no hydrogen 3.023 N/A LYS 14.A N GLU 11.A O no hydrogen 3.033 N/A LYS 14.A NZ GLU 10.A O no hydrogen 3.121 N/A HIS 15.A N LEU 12.A O no hydrogen 3.035 N/A HIS 15.A ND1 ASP 20.A OD1 no hydrogen 2.745 N/A HIS 15.A NE2 GLU 11.A OE2 no hydrogen 2.780 N/A LYS 17.A N ASP 20.A O no hydrogen 3.262 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 2.804 N/A LYS 18.A NZ GLU 43.A OE1 no hydrogen 2.681 N/A ASP 20.A N LYS 17.A O no hydrogen 2.910 N/A CYS 21.A N SER 33.A OG.A no hydrogen 2.867 N/A CYS 21.A N SER 33.A OG.B no hydrogen 2.881 N/A TRP 22.A N HIS 15.A O no hydrogen 2.921 N/A ILE 23.A N TYR 30.A O no hydrogen 2.943 N/A CYS 24.A N SER 52.A O no hydrogen 3.014 N/A CYS 24.A SG ASP 53.A OD2.A no hydrogen 3.053 N/A ILE 25.A N PHE 28.A O no hydrogen 2.808 N/A ARG 26.A N THR 55.A OG1 no hydrogen 2.873 N/A ARG 26.A NE.A TYR 67.A OH no hydrogen 3.527 N/A ARG 26.A NH1.A ASP 59.A OD1 no hydrogen 3.328 N/A ARG 26.A NH1.A ASP 59.A OD2 no hydrogen 2.936 N/A ARG 26.A NH2.A ASP 59.A OD1 no hydrogen 2.760 N/A ARG 26.A NH2.B ASP 59.A OD1 no hydrogen 2.737 N/A ARG 26.A NH2.B ARG 63.A O no hydrogen 3.042 N/A PHE 28.A N ILE 25.A O no hydrogen 2.941 N/A VAL 29.A N GLY 77.A O no hydrogen 2.883 N/A TYR 30.A N ILE 23.A O no hydrogen 2.878 N/A ASN 31.A N CYS 74.A O no hydrogen 2.875 N/A ASN 31.A ND2.B SER 33.A OG.B no hydrogen 2.537 N/A VAL 32.A N CYS 21.A O no hydrogen 2.894 N/A SER 33.A N ASN 31.A OD1.A no hydrogen 3.419 N/A SER 33.A OG.A LYS 18.A O no hydrogen 2.773 N/A SER 33.A OG.B ASN 31.A OD1.A no hydrogen 2.785 N/A TYR 35.A N VAL 32.A O no hydrogen 2.911 N/A MET 36.A N VAL 32.A O no hydrogen 3.042 N/A MET 36.A N SER 33.A O no hydrogen 3.350 N/A TYR 38.A N TYR 35.A O no hydrogen 2.878 N/A HIS 39.A N TYR 35.A O no hydrogen 3.139 N/A HIS 39.A ND1 GLY 42.A O no hydrogen 2.779 N/A GLY 42.A N HIS 39.A O no hydrogen 2.939 N/A LEU 46.A N GLY 42.A O no hydrogen 3.462 N/A MET 47.A N GLU 43.A O no hydrogen 2.893 N/A ARG 48.A N GLU 45.A O no hydrogen 3.066 N/A ARG 48.A NH1 GLU 45.A OE1 no hydrogen 2.983 N/A ALA 49.A N LEU 46.A O no hydrogen 3.081 N/A ALA 50.A N MET 47.A O no hydrogen 3.039 N/A GLY 51.A N TRP 22.A O no hydrogen 2.811 N/A SER 52.A N ALA 49.A O no hydrogen 3.083 N/A SER 52.A OG ALA 49.A O no hydrogen 2.791 N/A GLY 54.A N CYS 24.A O no hydrogen 2.757 N/A THR 55.A N ASP 53.A OD1.A no hydrogen 3.017 N/A THR 55.A N ASP 53.A OD1.B no hydrogen 2.985 N/A THR 55.A OG1 ASP 53.A OD1.A no hydrogen 2.677 N/A THR 55.A OG1 ASP 53.A OD1.B no hydrogen 2.647 N/A PHE 58.A N GLY 54.A O no hydrogen 2.870 N/A ASP 59.A N THR 55.A O no hydrogen 2.860 N/A GLN 60.A N GLU 56.A O no hydrogen 3.008 N/A GLN 60.A N LEU 57.A O no hydrogen 3.160 N/A VAL 61.A N PHE 58.A O no hydrogen 3.288 N/A HIS 62.A N PHE 58.A O no hydrogen 2.889 N/A HIS 62.A ND1 HIS 62.A O no hydrogen 2.834 N/A VAL 65.A N HIS 62.A O no hydrogen 3.214 N/A TYR 67.A N VAL 65.A O no hydrogen 2.934 N/A SER 69.A N ASN 66.A OD1 no hydrogen 3.403 N/A SER 69.A OG.A ASN 66.A OD1 no hydrogen 3.320 N/A SER 69.A OG.B ASN 66.A O no hydrogen 3.264 N/A MET 70.A N ASN 66.A O no hydrogen 3.028 N/A LEU 71.A N TYR 67.A O no hydrogen 2.844 N/A LYS 72.A N SER 69.A O no hydrogen 3.439 N/A CYS 74.A N LEU 71.A O no hydrogen 2.830 N/A CYS 74.A SG.A ASN 31.A O no hydrogen 3.294 N/A CYS 74.A SG.B ASN 31.A O no hydrogen 3.123 N/A CYS 74.A SG.B LEU 71.A O no hydrogen 3.339 N/A LEU 75.A N LYS 72.A O no hydrogen 3.331 N/A VAL 76.A N VAL 29.A O no hydrogen 2.764 N/A ARG 78.A N ILE 5.A O no hydrogen 3.046 N/A ARG 78.A NE GLY 27.A O no hydrogen 2.967 N/A MET 79.A N GLY 27.A O no hydrogen 2.982 N/A ALA 80.A N VAL 7.A O no hydrogen 2.860 N/A VAL 85.A N LYS 82.A O no hydrogen 2.923 N/A LEU 86.A N PRO 83.A O no hydrogen 3.066 N/A LYS 87.A N ALA 84.A O no hydrogen 3.052 N/A