Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s55_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.112 N/A SER 9.A N ALA 6.A O no hydrogen 3.130 N/A PHE 10.A N PHE 7.A O no hydrogen 3.404 N/A LEU 11.A N PHE 7.A O no hydrogen 3.237 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.608 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 2.442 N/A CYS 31.A N VAL 75.A O no hydrogen 2.991 N/A CYS 31.A SG ASN 22.A O no hydrogen 3.827 N/A LEU 32.A N ASN 22.A O no hydrogen 2.797 N/A PHE 33.A N ILE 73.A O no hydrogen 2.681 N/A THR 34.A OG1 LEU 32.A O no hydrogen 3.416 N/A ASN 36.A N LYS 18.A O no hydrogen 3.037 N/A LYS 37.A N HIS 69.A O no hydrogen 2.926 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.240 N/A LYS 37.A NZ GLU 8.A OE2 no hydrogen 3.517 N/A LYS 37.A NZ LEU 11.A O no hydrogen 2.325 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.160 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.355 N/A LEU 42.A N ASP 39.A O no hydrogen 3.180 N/A GLY 43.A N ASP 39.A O no hydrogen 3.256 N/A ASN 44.A N HIS 40.A O no hydrogen 2.915 N/A ILE 46.A N LEU 42.A O no hydrogen 2.939 N/A LYS 47.A N GLY 43.A O no hydrogen 2.922 N/A SER 48.A N ASN 44.A O no hydrogen 2.942 N/A GLN 49.A N ILE 45.A O no hydrogen 2.898 N/A LEU 50.A N ILE 46.A O no hydrogen 2.908 N/A LEU 51.A N LYS 47.A O no hydrogen 2.930 N/A LYS 52.A N SER 48.A O no hydrogen 3.376 N/A LYS 52.A N GLN 49.A O no hydrogen 3.265 N/A ASP 53.A N LEU 50.A O no hydrogen 2.872 N/A GLN 55.A N ASP 53.A OD2 no hydrogen 3.107 N/A LEU 57.A N GLN 76.A O no hydrogen 2.701 N/A PHE 58.A N GLN 76.A O no hydrogen 3.197 N/A GLY 60.A N ARG 74.A O no hydrogen 3.309 N/A LYS 62.A N ILE 72.A O no hydrogen 2.986 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.166 N/A LYS 70.A N GLU 68.A O no hydrogen 3.002 N/A ILE 71.A N ILE 35.A O no hydrogen 3.132 N/A ILE 72.A N LYS 62.A O no hydrogen 2.951 N/A ILE 73.A N PHE 33.A O no hydrogen 2.833 N/A ARG 74.A N GLY 60.A O no hydrogen 3.088 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 3.100 N/A VAL 75.A N CYS 31.A O no hydrogen 3.230 N/A GLN 76.A N PHE 58.A O no hydrogen 3.112 N/A THR 77.A N ASN 29.A O no hydrogen 3.332 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.356 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.175 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.391 N/A TYR 81.A N THR 78.A O no hydrogen 3.348 N/A GLN 84.A N SER 82.A OG no hydrogen 3.212 N/A ALA 86.A N SER 82.A O no hydrogen 3.163 N/A PHE 87.A N PRO 83.A O no hydrogen 2.892 N/A THR 88.A N GLN 84.A O no hydrogen 2.929 N/A THR 88.A OG1 GLN 84.A O no hydrogen 2.952 N/A ASN 89.A N GLU 85.A O no hydrogen 2.870 N/A ASN 89.A ND2 GLU 85.A O no hydrogen 3.180 N/A ALA 90.A N ALA 86.A O no hydrogen 2.913 N/A ILE 91.A N PHE 87.A O no hydrogen 2.937 N/A THR 92.A N THR 88.A O no hydrogen 2.907 N/A THR 92.A OG1 THR 88.A O no hydrogen 3.175 N/A THR 92.A OG1 ASN 89.A O no hydrogen 2.630 N/A ASP 93.A N ASN 89.A O no hydrogen 2.930 N/A LEU 94.A N ALA 90.A O no hydrogen 2.897 N/A ILE 95.A N ILE 91.A O no hydrogen 2.869 N/A SER 96.A N THR 92.A O no hydrogen 2.963 N/A SER 96.A OG ASP 93.A O no hydrogen 2.597 N/A GLU 97.A N ASP 93.A O no hydrogen 2.895 N/A LEU 98.A N LEU 94.A O no hydrogen 2.900 N/A SER 99.A N ILE 95.A O no hydrogen 2.910 N/A SER 99.A OG ILE 95.A O no hydrogen 3.210 N/A SER 99.A OG SER 96.A O no hydrogen 2.742 N/A LEU 100.A N SER 96.A O no hydrogen 2.919 N/A LEU 101.A N GLU 97.A O no hydrogen 2.876 N/A GLU 102.A N LEU 98.A O no hydrogen 2.891 N/A GLU 103.A N SER 99.A O no hydrogen 2.927 N/A ARG 104.A N LEU 100.A O no hydrogen 2.905 N/A PHE 105.A N LEU 101.A O no hydrogen 2.865 N/A ARG 106.A N GLU 102.A O no hydrogen 2.919 N/A VAL 107.A N GLU 103.A O no hydrogen 2.952 N/A ALA 108.A N ARG 104.A O no hydrogen 2.876 N/A ILE 109.A N PHE 105.A O no hydrogen 2.910 N/A LYS 110.A N ARG 106.A O no hydrogen 2.920 N/A ASP 111.A N VAL 107.A O no hydrogen 2.895 N/A LYS 112.A N ALA 108.A O no hydrogen 2.898 N/A GLN 113.A N ILE 109.A O no hydrogen 2.922 N/A GLU 114.A N LYS 112.A O no hydrogen 2.720 N/A