Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h68_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ VAL 27.A O no hydrogen 3.054 N/A LYS 7.A NZ GLU 29.A OE2 no hydrogen 2.884 N/A LYS 9.A N GLN 25.A O no hydrogen 2.937 N/A LEU 11.A N SER 23.A O no hydrogen 2.902 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.303 N/A SER 16.A N SER 21.A O no hydrogen 2.731 N/A SER 16.A OG SER 21.A O no hydrogen 3.219 N/A THR 20.A OG1 ASP 18.A OD2 no hydrogen 3.084 N/A SER 21.A OG THR 20.A O no hydrogen 2.748 N/A SER 21.A OG GLN 67.A OE1 no hydrogen 3.535 N/A ALA 22.A N ILE 66.A O no hydrogen 2.906 N/A PHE 24.A N ILE 64.A O no hydrogen 2.837 N/A GLN 25.A N LYS 9.A O no hydrogen 2.894 N/A ILE 26.A N LEU 62.A O no hydrogen 2.925 N/A VAL 27.A N LYS 7.A O no hydrogen 3.342 N/A GLU 28.A N ASN 60.A O no hydrogen 2.945 N/A GLY 34.A N ASP 30.A O no hydrogen 3.416 N/A ASN 35.A N HIS 31.A O no hydrogen 2.905 N/A ALA 36.A N THR 32.A O no hydrogen 2.923 N/A LEU 37.A N LEU 33.A O no hydrogen 2.869 N/A ARG 38.A N GLY 34.A O no hydrogen 2.891 N/A TYR 39.A N ASN 35.A O no hydrogen 2.999 N/A VAL 40.A N ALA 36.A O no hydrogen 2.925 N/A MET 42.A N ARG 38.A O no hydrogen 2.944 N/A ASN 44.A N ILE 41.A O no hydrogen 2.998 N/A ASN 44.A ND2 ASP 46.A OD2 no hydrogen 3.166 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 3.284 N/A VAL 47.A N ASN 44.A O no hydrogen 3.291 N/A GLU 48.A N GLN 67.A O no hydrogen 3.241 N/A PHE 49.A N GLN 67.A O no hydrogen 2.871 N/A CYS 50.A SG ARG 65.A O no hydrogen 3.518 N/A GLY 51.A N ARG 65.A O no hydrogen 2.978 N/A SER 53.A N ASN 63.A O no hydrogen 2.836 N/A SER 58.A N HIS 56.A ND1 no hydrogen 3.067 N/A GLU 59.A N HIS 56.A O no hydrogen 3.320 N/A ASN 63.A N SER 53.A O no hydrogen 2.996 N/A ILE 64.A N PHE 24.A O no hydrogen 2.975 N/A ARG 65.A N GLY 51.A O no hydrogen 2.917 N/A ARG 65.A NH1 ALA 14.A O no hydrogen 2.988 N/A ARG 65.A NH2 GLN 67.A OE1 no hydrogen 2.853 N/A ILE 66.A N ALA 22.A O no hydrogen 2.952 N/A GLN 67.A N PHE 49.A O no hydrogen 2.893 N/A THR 68.A N THR 20.A O no hydrogen 2.804 N/A THR 68.A OG1 TYR 69.A O no hydrogen 3.423 N/A THR 68.A OG1 THR 72.A O no hydrogen 2.327 N/A TYR 69.A N ASP 46.A O no hydrogen 3.329 N/A ALA 74.A N GLY 19.A O no hydrogen 3.456 N/A LEU 78.A N ALA 74.A O no hydrogen 2.940 N/A GLN 79.A N VAL 75.A O no hydrogen 2.939 N/A LYS 80.A N ASP 76.A O no hydrogen 2.881 N/A GLY 81.A N ALA 77.A O no hydrogen 2.924 N/A LEU 82.A N LEU 78.A O no hydrogen 2.916 N/A LYS 83.A N GLN 79.A O no hydrogen 2.922 N/A ASP 84.A N LYS 80.A O no hydrogen 2.950 N/A LEU 85.A N GLY 81.A O no hydrogen 2.896 N/A MET 86.A N LEU 82.A O no hydrogen 2.953 N/A ASP 87.A N LYS 83.A O no hydrogen 2.966 N/A LEU 88.A N ASP 84.A O no hydrogen 2.861 N/A CYS 89.A N LEU 85.A O no hydrogen 2.966 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.369 N/A ASP 90.A N MET 86.A O no hydrogen 2.975 N/A VAL 91.A N ASP 87.A O no hydrogen 2.939 N/A VAL 92.A N LEU 88.A O no hydrogen 3.001 N/A GLU 93.A N CYS 89.A O no hydrogen 2.907 N/A SER 94.A N ASP 90.A O no hydrogen 2.929 N/A SER 94.A OG ASP 90.A O no hydrogen 3.026 N/A LYS 95.A N VAL 91.A O no hydrogen 2.980 N/A PHE 96.A N VAL 92.A O no hydrogen 2.954 N/A THR 97.A N GLU 93.A O no hydrogen 2.903 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.419 N/A GLU 98.A N SER 94.A O no hydrogen 2.966 N/A LYS 99.A N LYS 95.A O no hydrogen 2.992 N/A ILE 100.A N PHE 96.A O no hydrogen 2.894 N/A LYS 101.A N THR 97.A O no hydrogen 2.932 N/A SER 102.A N GLU 98.A O no hydrogen 2.851 N/A SER 102.A OG GLU 98.A O no hydrogen 3.124 N/A MET 103.A N ILE 100.A O no hydrogen 3.338 N/A