Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s5n_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.007 N/A PHE 10.A N PHE 7.A O no hydrogen 3.376 N/A PHE 13.A N GLU 16.A OE2 no hydrogen 2.799 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 3.131 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.570 N/A ASN 22.A N LEU 32.A O no hydrogen 2.940 N/A ASP 24.A N ALA 30.A O no hydrogen 2.902 N/A LYS 26.A N ASP 24.A OD2 no hydrogen 3.350 N/A CYS 31.A N VAL 75.A O no hydrogen 2.933 N/A LEU 32.A N ASN 22.A O no hydrogen 2.864 N/A PHE 33.A N ILE 73.A O no hydrogen 2.860 N/A THR 34.A N THR 20.A O no hydrogen 3.232 N/A ILE 35.A N ILE 71.A O no hydrogen 2.920 N/A ASN 36.A N LYS 18.A O no hydrogen 2.716 N/A LYS 37.A N HIS 69.A O no hydrogen 2.612 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 3.199 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.264 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.090 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.569 N/A ASN 44.A N HIS 40.A O no hydrogen 2.960 N/A ILE 46.A N LEU 42.A O no hydrogen 2.953 N/A LYS 47.A N GLY 43.A O no hydrogen 2.952 N/A SER 48.A N ASN 44.A O no hydrogen 2.964 N/A GLN 49.A N ILE 45.A O no hydrogen 2.908 N/A LEU 50.A N ILE 46.A O no hydrogen 2.963 N/A LEU 51.A N LYS 47.A O no hydrogen 2.904 N/A LYS 52.A N SER 48.A O no hydrogen 2.987 N/A ASP 53.A N LEU 50.A O no hydrogen 3.339 N/A VAL 56.A N ASP 53.A O no hydrogen 3.313 N/A LEU 57.A N GLN 76.A O no hydrogen 2.681 N/A PHE 58.A N GLN 76.A O no hydrogen 2.905 N/A GLY 60.A N ARG 74.A O no hydrogen 2.991 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.199 N/A LYS 62.A N ILE 72.A O no hydrogen 2.922 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.150 N/A GLU 68.A N HIS 65.A O no hydrogen 3.119 N/A ILE 71.A N ILE 35.A O no hydrogen 2.957 N/A ILE 72.A N LYS 62.A O no hydrogen 2.938 N/A ILE 73.A N PHE 33.A O no hydrogen 2.898 N/A ARG 74.A N GLY 60.A O no hydrogen 2.869 N/A VAL 75.A N CYS 31.A O no hydrogen 2.974 N/A GLN 76.A N PHE 58.A O no hydrogen 2.905 N/A THR 77.A OG1 THR 78.A O no hydrogen 2.893 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.278 N/A TYR 81.A N THR 78.A O no hydrogen 3.396 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.757 N/A ALA 86.A N SER 82.A O no hydrogen 3.079 N/A PHE 87.A N PRO 83.A O no hydrogen 2.937 N/A THR 88.A N GLN 84.A O no hydrogen 2.941 N/A THR 88.A OG1 GLN 84.A O no hydrogen 2.656 N/A ASN 89.A N GLU 85.A O no hydrogen 2.882 N/A ALA 90.A N ALA 86.A O no hydrogen 2.909 N/A ILE 91.A N PHE 87.A O no hydrogen 2.932 N/A THR 92.A N THR 88.A O no hydrogen 3.031 N/A ASP 93.A N ASN 89.A O no hydrogen 2.873 N/A LEU 94.A N ALA 90.A O no hydrogen 2.952 N/A ILE 95.A N ILE 91.A O no hydrogen 2.939 N/A SER 96.A N THR 92.A O no hydrogen 3.019 N/A SER 96.A OG THR 92.A O no hydrogen 3.488 N/A GLU 97.A N ASP 93.A O no hydrogen 2.872 N/A LEU 98.A N LEU 94.A O no hydrogen 2.936 N/A SER 99.A N ILE 95.A O no hydrogen 2.925 N/A SER 99.A OG ILE 95.A O no hydrogen 2.977 N/A LEU 100.A N SER 96.A O no hydrogen 2.977 N/A LEU 101.A N GLU 97.A O no hydrogen 2.944 N/A GLU 102.A N LEU 98.A O no hydrogen 2.873 N/A GLU 103.A N SER 99.A O no hydrogen 2.993 N/A ARG 104.A N LEU 100.A O no hydrogen 3.004 N/A PHE 105.A N LEU 101.A O no hydrogen 2.906 N/A ARG 106.A N GLU 102.A O no hydrogen 2.939 N/A ARG 106.A NH2 GLU 102.A OE2 no hydrogen 2.831 N/A VAL 107.A N GLU 103.A O no hydrogen 3.001 N/A ALA 108.A N ARG 104.A O no hydrogen 2.930 N/A ILE 109.A N PHE 105.A O no hydrogen 2.908 N/A LYS 110.A N ARG 106.A O no hydrogen 3.007 N/A ASP 111.A N VAL 107.A O no hydrogen 2.871 N/A LYS 112.A N ALA 108.A O no hydrogen 2.944 N/A GLN 113.A N ILE 109.A O no hydrogen 2.902 N/A GLU 114.A N LYS 110.A O no hydrogen 2.952 N/A