Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N ASN 4.A O no hydrogen 2.852 N/A LYS 9.A N LEU 5.A O no hydrogen 2.957 N/A GLN 10.A N ILE 6.A O no hydrogen 2.955 N/A LYS 11.A N ASN 7.A O no hydrogen 2.964 N/A VAL 12.A N VAL 8.A O no hydrogen 2.855 N/A ILE 13.A N LYS 9.A O no hydrogen 2.949 N/A SER 14.A N GLN 10.A O no hydrogen 3.092 N/A SER 14.A OG GLN 10.A O no hydrogen 2.887 N/A ILE 15.A N VAL 12.A O no hydrogen 3.378 N/A ARG 16.A N ILE 13.A O no hydrogen 2.852 N/A ARG 16.A NH2 ASP 74.A OD1 no hydrogen 2.687 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.662 N/A LYS 18.A N ILE 15.A O no hydrogen 3.207 N/A LEU 19.A N ARG 16.A O no hydrogen 3.166 N/A ARG 23.A NE ASP 21.A OD2 no hydrogen 3.133 N/A ARG 23.A NH2 ASP 21.A OD2 no hydrogen 3.455 N/A LYS 25.A N LEU 43.A O no hydrogen 2.873 N/A LYS 25.A NZ ASP 91.A OD2 no hydrogen 2.649 N/A SER 26.A N ASP 91.A OD1 no hydrogen 2.979 N/A VAL 28.A N TRP 89.A O no hydrogen 2.910 N/A PHE 29.A N PHE 37.A O no hydrogen 2.746 N/A GLY 34.A N PRO 32.A O no hydrogen 2.942 N/A PHE 37.A N PHE 29.A O no hydrogen 2.724 N/A VAL 45.A N ARG 23.A O no hydrogen 3.104 N/A SER 46.A N TYR 71.A O no hydrogen 2.991 N/A ASN 51.A N ALA 67.A O no hydrogen 3.375 N/A ILE 53.A N ILE 65.A O no hydrogen 2.931 N/A SER 61.A OG ASP 58.A O no hydrogen 3.102 N/A ILE 65.A N ILE 53.A O no hydrogen 2.925 N/A ALA 67.A N ASN 51.A O no hydrogen 2.916 N/A TYR 70.A N LEU 123.A O no hydrogen 2.806 N/A TYR 71.A N SER 46.A O no hydrogen 2.754 N/A ILE 72.A N LEU 121.A O no hydrogen 2.836 N/A THR 73.A OG1 ASP 74.A OD1 no hydrogen 2.975 N/A VAL 75.A N TYR 119.A O no hydrogen 3.278 N/A ARG 77.A NE SER 115.A O no hydrogen 3.408 N/A ARG 77.A NE SER 118.A O no hydrogen 3.244 N/A ARG 77.A NH2 SER 115.A O no hydrogen 2.792 N/A ASN 78.A N SER 76.A OG no hydrogen 3.046 N/A ASN 78.A ND2 ASN 7.A OD1 no hydrogen 2.864 N/A ALA 83.A N PRO 80.A O no hydrogen 3.200 N/A PHE 84.A N GLU 81.A O no hydrogen 2.996 N/A ARG 85.A N ALA 82.A O no hydrogen 3.174 N/A ARG 85.A NH1 GLU 81.A OE1 no hydrogen 2.567 N/A ARG 85.A NH1 GLU 81.A OE2 no hydrogen 3.437 N/A ARG 85.A NH2 GLU 81.A OE2 no hydrogen 3.042 N/A THR 86.A N ALA 83.A O no hydrogen 3.178 N/A ARG 87.A NH2 GLU 126.A OE1 no hydrogen 3.370 N/A ARG 87.A NH2 GLU 126.A OE2 no hydrogen 2.696 N/A ALA 88.A N CYS 106.A O no hydrogen 2.823 N/A TRP 89.A N VAL 28.A O no hydrogen 2.878 N/A TRP 89.A NE1 GLU 30.A OE2 no hydrogen 2.694 N/A LEU 90.A N ILE 104.A O no hydrogen 2.895 N/A ASP 91.A N SER 26.A O no hydrogen 2.859 N/A VAL 93.A N SER 102.A O no hydrogen 3.055 N/A SER 97.A N ASP 96.A OD1 no hydrogen 3.012 N/A SER 97.A OG ASN 95.A OD1 no hydrogen 3.150 N/A VAL 99.A N SER 97.A OG no hydrogen 3.328 N/A VAL 101.A N VAL 93.A O no hydrogen 3.308 N/A ILE 104.A N LEU 90.A O no hydrogen 2.836 N/A ASN 105.A ND2 GLU 126.A OE1 no hydrogen 3.161 N/A ASN 105.A ND2 GLU 128.A O no hydrogen 3.170 N/A CYS 106.A N ALA 88.A O no hydrogen 2.833 N/A ARG 107.A N ARG 124.A O no hydrogen 2.757 N/A ARG 107.A NE GLU 126.A OE2 no hydrogen 2.636 N/A ARG 107.A NH2 GLU 126.A OE2 no hydrogen 2.731 N/A HIS 109.A N ILE 122.A O no hydrogen 2.950 N/A VAL 110.A N ILE 122.A O no hydrogen 3.106 N/A ASN 112.A N ASP 120.A O no hydrogen 2.842 N/A SER 115.A OG SER 118.A O no hydrogen 2.936 N/A SER 118.A OG VAL 75.A O no hydrogen 3.011 N/A SER 118.A OG TYR 119.A O no hydrogen 3.513 N/A TYR 119.A N VAL 75.A O no hydrogen 2.715 N/A ASP 120.A N ASN 112.A O no hydrogen 2.965 N/A LEU 121.A N ILE 72.A O no hydrogen 2.838 N/A ILE 122.A N VAL 110.A O no hydrogen 2.989 N/A LEU 123.A N TYR 70.A O no hydrogen 2.967 N/A ARG 124.A N ARG 107.A O no hydrogen 2.828 N/A ARG 124.A NE ASP 69.A OD1 no hydrogen 2.558 N/A ARG 124.A NH2 ASP 69.A OD1 no hydrogen 3.277 N/A ARG 124.A NH2 ASP 69.A OD2 no hydrogen 2.937 N/A LYS 125.A N ASP 68.A O no hydrogen 2.767 N/A LYS 125.A NZ ASP 68.A OD2 no hydrogen 2.565 N/A GLU 126.A N ASN 105.A O no hydrogen 2.984 N/A ARG 130.A NH1 VAL 101.A O no hydrogen 2.911 N/A