Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ked_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.176 N/A LEU 9.A N ARG 6.A O no hydrogen 2.968 N/A PHE 10.A N PHE 7.A O no hydrogen 3.340 N/A GLU 16.A N GLY 13.A O no hydrogen 3.150 N/A SER 17.A OG GLY 15.A O no hydrogen 3.283 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.171 N/A LYS 20.A N THR 34.A O no hydrogen 2.954 N/A ASP 22.A N VAL 32.A O no hydrogen 2.952 N/A ASP 24.A N ALA 30.A O no hydrogen 3.443 N/A VAL 31.A N ILE 75.A O no hydrogen 2.909 N/A VAL 32.A N ASP 22.A O no hydrogen 2.880 N/A ILE 33.A N LEU 73.A O no hydrogen 2.826 N/A THR 34.A N LYS 20.A O no hydrogen 2.869 N/A PHE 35.A N PHE 71.A O no hydrogen 3.227 N/A LYS 37.A N ALA 69.A O no hydrogen 3.005 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 2.212 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.580 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 2.891 N/A LEU 42.A N ASP 39.A O no hydrogen 3.223 N/A GLY 43.A N ASP 39.A O no hydrogen 3.346 N/A ASN 44.A N HIS 40.A O no hydrogen 3.002 N/A ILE 46.A N LEU 42.A O no hydrogen 2.968 N/A ARG 47.A N GLY 43.A O no hydrogen 2.958 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 2.172 N/A ALA 48.A N ASN 44.A O no hydrogen 2.925 N/A GLU 49.A N LEU 45.A O no hydrogen 2.999 N/A LEU 50.A N ILE 46.A O no hydrogen 2.868 N/A LEU 51.A N ARG 47.A O no hydrogen 2.927 N/A ASN 52.A N ALA 48.A O no hydrogen 2.979 N/A ASN 52.A N GLU 49.A O no hydrogen 3.153 N/A ASP 53.A N GLU 49.A O no hydrogen 3.387 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.478 N/A LEU 57.A N GLN 76.A O no hydrogen 2.894 N/A PHE 58.A N GLN 76.A O no hydrogen 2.911 N/A ALA 60.A N ARG 74.A O no hydrogen 2.975 N/A LYS 62.A N LYS 72.A O no hydrogen 2.913 N/A LYS 62.A NZ GLU 64.A OE2 no hydrogen 2.379 N/A PHE 68.A N HIS 65.A O no hydrogen 3.283 N/A LYS 72.A N LYS 62.A O no hydrogen 2.899 N/A LEU 73.A N ILE 33.A O no hydrogen 2.980 N/A ARG 74.A N ALA 60.A O no hydrogen 2.889 N/A ARG 74.A NH1 ASP 24.A OD2 no hydrogen 2.256 N/A ILE 75.A N VAL 31.A O no hydrogen 2.930 N/A GLN 76.A N PHE 58.A O no hydrogen 2.834 N/A THR 77.A N ASN 29.A O no hydrogen 3.035 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.245 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.378 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.569 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.352 N/A ASP 85.A N ASP 82.A O no hydrogen 2.694 N/A LEU 87.A N PRO 83.A O no hydrogen 2.941 N/A LYS 88.A N LYS 84.A O no hydrogen 2.867 N/A ASN 89.A N ASP 85.A O no hydrogen 2.922 N/A ASN 89.A ND2 ASP 85.A O no hydrogen 2.727 N/A ALA 90.A N ALA 86.A O no hydrogen 2.942 N/A CYS 91.A N LEU 87.A O no hydrogen 2.930 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.105 N/A ASN 92.A N LYS 88.A O no hydrogen 2.905 N/A ASN 92.A ND2 LYS 88.A O no hydrogen 3.201 N/A SER 93.A N ASN 89.A O no hydrogen 2.910 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.262 N/A SER 93.A OG GLU 49.A OE2 no hydrogen 3.075 N/A ILE 94.A N ALA 90.A O no hydrogen 2.937 N/A ILE 95.A N CYS 91.A O no hydrogen 2.911 N/A ASN 96.A N ASN 92.A O no hydrogen 2.921 N/A LYS 97.A N SER 93.A O no hydrogen 2.926 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.271 N/A LEU 98.A N ILE 94.A O no hydrogen 2.908 N/A GLY 99.A N ILE 95.A O no hydrogen 2.876 N/A ALA 100.A N ASN 96.A O no hydrogen 2.958 N/A LEU 101.A N LYS 97.A O no hydrogen 2.891 N/A LYS 102.A N LEU 98.A O no hydrogen 2.886 N/A THR 103.A N GLY 99.A O no hydrogen 2.959 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.714 N/A ASN 104.A N ALA 100.A O no hydrogen 2.920 N/A ASN 104.A ND2 ALA 100.A O no hydrogen 2.303 N/A PHE 105.A N LEU 101.A O no hydrogen 2.893 N/A GLU 106.A N LYS 102.A O no hydrogen 2.916 N/A THR 107.A N THR 103.A O no hydrogen 2.976 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.770 N/A GLU 108.A N ASN 104.A O no hydrogen 2.934 N/A TRP 109.A N PHE 105.A O no hydrogen 2.875 N/A ASN 110.A N GLU 106.A O no hydrogen 2.953 N/A LEU 111.A N THR 107.A O no hydrogen 2.924 N/A GLN 112.A N GLU 108.A O no hydrogen 2.724 N/A THR 113.A N GLN 112.A OE1 no hydrogen 3.301 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.468 N/A