Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASN 2.A O no hydrogen 2.622 N/A ASN 7.A N PHE 3.A O no hydrogen 3.191 N/A ASN 7.A ND2 PHE 3.A O no hydrogen 3.403 N/A SER 8.A N LYS 5.A O no hydrogen 3.177 N/A SER 8.A OG LYS 5.A O no hydrogen 2.854 N/A LEU 11.A N ASN 7.A O no hydrogen 2.865 N/A ILE 12.A N SER 8.A O no hydrogen 2.876 N/A GLN 13.A N ARG 9.A O no hydrogen 3.037 N/A ARG 14.A NH1 ASP 83.A OD2 no hydrogen 2.825 N/A MET 15.A N LEU 11.A O no hydrogen 3.189 N/A ILE 20.A N GLY 16.A O no hydrogen 2.916 N/A LYS 21.A N MET 17.A O no hydrogen 2.917 N/A GLN 22.A N THR 18.A O no hydrogen 2.929 N/A ILE 23.A N VAL 19.A O no hydrogen 2.937 N/A THR 24.A N ILE 20.A O no hydrogen 2.878 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.522 N/A ASP 25.A N LYS 21.A O no hydrogen 2.867 N/A ASP 26.A N GLN 22.A O no hydrogen 2.981 N/A LEU 27.A N ILE 23.A O no hydrogen 2.877 N/A PHE 28.A N THR 24.A O no hydrogen 2.855 N/A VAL 29.A N ASP 25.A O no hydrogen 2.942 N/A TRP 30.A N ASP 26.A O no hydrogen 2.830 N/A ASN 31.A N PHE 28.A O no hydrogen 3.058 N/A VAL 32.A N LEU 27.A O no hydrogen 2.966 N/A ASN 34.A N GLU 37.A OE1 no hydrogen 3.296 N/A VAL 38.A N ASN 34.A O no hydrogen 2.819 N/A ASN 39.A N ARG 35.A O no hydrogen 2.892 N/A ILE 40.A N GLU 36.A O no hydrogen 2.821 N/A ILE 41.A N GLU 37.A O no hydrogen 2.982 N/A CYS 42.A N VAL 38.A O no hydrogen 2.895 N/A CYS 42.A SG VAL 38.A O no hydrogen 3.119 N/A CYS 43.A N ASN 39.A O no hydrogen 2.855 N/A CYS 43.A SG ILE 40.A O no hydrogen 3.167 N/A ALA 50.A N VAL 46.A O no hydrogen 3.286 N/A ALA 51.A N GLU 47.A O no hydrogen 2.904 N/A ARG 52.A N GLN 48.A O no hydrogen 2.851 N/A GLY 53.A N ASP 49.A O no hydrogen 2.912 N/A ILE 54.A N ALA 50.A O no hydrogen 2.978 N/A ILE 55.A N ALA 51.A O no hydrogen 2.881 N/A HIS 56.A N ARG 52.A O no hydrogen 2.952 N/A MET 57.A N GLY 53.A O no hydrogen 3.022 N/A ILE 58.A N ILE 54.A O no hydrogen 2.877 N/A LEU 59.A N ILE 55.A O no hydrogen 2.917 N/A LYS 60.A N HIS 56.A O no hydrogen 2.991 N/A LYS 61.A N ILE 58.A O no hydrogen 2.981 N/A LYS 61.A NZ GLU 37.A OE2 no hydrogen 2.973 N/A CYS 66.A N GLY 62.A O no hydrogen 2.975 N/A CYS 66.A SG ILE 58.A O no hydrogen 3.373 N/A CYS 66.A SG GLY 62.A O no hydrogen 3.094 N/A ASN 67.A N SER 63.A O no hydrogen 2.848 N/A LEU 68.A N GLU 64.A O no hydrogen 2.959 N/A PHE 69.A N SER 65.A O no hydrogen 2.920 N/A LEU 70.A N CYS 66.A O no hydrogen 2.959 N/A LYS 71.A N ASN 67.A O no hydrogen 2.888 N/A SER 72.A N LEU 68.A O no hydrogen 3.026 N/A SER 72.A OG LEU 68.A O no hydrogen 3.427 N/A SER 72.A OG PHE 69.A O no hydrogen 3.248 N/A LEU 73.A N PHE 69.A O no hydrogen 2.857 N/A LYS 74.A N LEU 70.A O no hydrogen 2.891 N/A GLU 75.A N LYS 71.A O no hydrogen 3.063 N/A TRP 76.A N SER 72.A O no hydrogen 2.874 N/A TRP 76.A NE1 ASP 26.A OD2 no hydrogen 2.368 N/A ASN 77.A N LEU 73.A O no hydrogen 2.928 N/A LEU 80.A N ASN 77.A OD1 no hydrogen 3.377 N/A PHE 81.A N ASN 77.A O no hydrogen 3.153 N/A GLN 82.A N TYR 78.A O no hydrogen 2.928 N/A GLN 82.A NE2 SER 88.A O no hydrogen 3.480 N/A ASP 83.A N PRO 79.A O no hydrogen 2.935 N/A LEU 84.A N LEU 80.A O no hydrogen 2.846 N/A ASN 85.A N PHE 81.A O no hydrogen 3.062 N/A GLY 86.A N ASP 83.A O no hydrogen 3.200 N/A GLN 87.A N GLN 82.A O no hydrogen 2.656 N/A GLN 87.A NE2 ASN 85.A O no hydrogen 3.697 N/A