Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lhf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 26.A O no hydrogen 2.918 N/A LYS 4.A NZ THR 2.A O no hydrogen 2.332 N/A LYS 4.A NZ GLY 27.A O no hydrogen 3.339 N/A GLN 6.A N PHE 24.A O no hydrogen 2.915 N/A TYR 8.A N ASN 22.A O no hydrogen 2.926 N/A SER 9.A OG PHE 11.A O no hydrogen 2.268 N/A ARG 10.A N VAL 20.A O no hydrogen 2.770 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 2.701 N/A PHE 11.A N ASN 19.A OD1 no hydrogen 2.890 N/A GLY 16.A N PRO 70.A O no hydrogen 3.260 N/A THR 17.A N SER 14.A O no hydrogen 2.992 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.495 N/A ASN 19.A N PHE 68.A O no hydrogen 2.878 N/A ASN 19.A ND2 PHE 11.A O no hydrogen 2.453 N/A VAL 20.A N ASN 19.A OD1 no hydrogen 2.576 N/A LEU 21.A N ALA 66.A O no hydrogen 2.875 N/A ASN 22.A N TYR 8.A O no hydrogen 2.834 N/A CYS 23.A N VAL 64.A O no hydrogen 2.831 N/A PHE 24.A N GLN 6.A O no hydrogen 2.886 N/A ALA 25.A N ARG 62.A O no hydrogen 2.920 N/A ALA 26.A N LYS 4.A O no hydrogen 2.948 N/A SER 34.A N GLU 81.A O no hydrogen 2.936 N/A THR 36.A N LYS 79.A O no hydrogen 2.923 N/A MET 38.A N ALA 77.A O no hydrogen 2.899 N/A LYS 39.A N VAL 42.A O no hydrogen 2.909 N/A ASP 40.A N THR 75.A O no hydrogen 2.756 N/A VAL 42.A N LYS 39.A O no hydrogen 3.059 N/A MET 44.A N LEU 37.A O no hydrogen 2.880 N/A GLN 48.A N HIS 65.A O no hydrogen 3.035 N/A TYR 49.A OH ILE 35.A O no hydrogen 3.031 N/A SER 50.A N LEU 63.A O no hydrogen 2.807 N/A SER 50.A OG ASP 51.A O no hydrogen 3.351 N/A SER 53.A OG PHE 54.A O no hydrogen 3.374 N/A ASN 55.A N THR 59.A O no hydrogen 2.938 N/A TRP 58.A N ASN 55.A O no hydrogen 2.871 N/A THR 59.A N ASP 57.A OD1 no hydrogen 3.375 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.535 N/A THR 59.A OG1 ASP 57.A OD2 no hydrogen 2.885 N/A PHE 60.A N PHE 28.A O no hydrogen 3.036 N/A GLN 61.A N SER 53.A O no hydrogen 2.906 N/A ARG 62.A N ALA 25.A O no hydrogen 2.920 N/A ARG 62.A NE SER 50.A O no hydrogen 3.147 N/A LEU 63.A N SER 50.A OG no hydrogen 3.078 N/A VAL 64.A N CYS 23.A O no hydrogen 2.928 N/A HIS 65.A N GLN 48.A O no hydrogen 3.088 N/A ALA 66.A N LEU 21.A O no hydrogen 2.941 N/A PHE 68.A N ASN 19.A O no hydrogen 2.902 N/A SER 71.A N TYR 76.A OH no hydrogen 2.836 N/A SER 71.A OG SER 72.A O no hydrogen 3.148 N/A SER 74.A N SER 71.A O no hydrogen 3.221 N/A SER 74.A OG ASP 40.A OD2 no hydrogen 3.372 N/A THR 75.A N ASP 40.A OD1 no hydrogen 2.946 N/A ALA 77.A N MET 38.A O no hydrogen 2.901 N/A CYS 78.A N TYR 91.A O no hydrogen 2.938 N/A LYS 79.A N THR 36.A O no hydrogen 2.869 N/A LYS 79.A NZ GLU 81.A OE2 no hydrogen 2.977 N/A VAL 80.A N GLN 89.A O no hydrogen 2.857 N/A GLU 81.A N SER 34.A O no hydrogen 2.860 N/A HIS 82.A ND1 THR 84.A OG1 no hydrogen 2.982 N/A HIS 82.A NE2 PRO 30.A O no hydrogen 3.071 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 3.232 N/A THR 84.A N HIS 82.A ND1 no hydrogen 3.133 N/A THR 84.A OG1 HIS 82.A ND1 no hydrogen 2.982 N/A LEU 85.A N HIS 82.A O no hydrogen 3.035 N/A GLN 89.A N VAL 80.A O no hydrogen 2.953 N/A TYR 91.A N CYS 78.A O no hydrogen 2.894 N/A TRP 93.A N TYR 76.A O no hydrogen 2.878 N/A