Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9m86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ GLN 14.A OE1 no hydrogen 2.648 N/A GLN 14.A N CYS 90.A O no hydrogen 2.880 N/A ASN 15.A ND2 GLN 87.A OE1 no hydrogen 3.096 N/A TRP 16.A N LEU 88.A O no hydrogen 2.920 N/A LEU 18.A N ASN 86.A O no hydrogen 3.044 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.882 N/A LEU 22.A N ASP 19.A OD2 no hydrogen 2.863 N/A CYS 23.A N ASP 19.A O no hydrogen 2.784 N/A CYS 23.A SG ASN 86.A OD1 no hydrogen 3.160 N/A ALA 24.A N PRO 20.A O no hydrogen 2.913 N/A GLN 25.A N GLU 21.A O no hydrogen 3.158 N/A GLN 25.A N LEU 22.A O no hydrogen 3.021 N/A ILE 29.A N GLN 25.A O no hydrogen 3.081 N/A LEU 30.A N ILE 26.A O no hydrogen 2.895 N/A GLN 31.A N ASP 27.A O no hydrogen 3.015 N/A LYS 32.A N ASP 28.A O no hydrogen 2.940 N/A PHE 33.A N ILE 29.A O no hydrogen 2.932 N/A LEU 34.A N LEU 30.A O no hydrogen 2.914 N/A ASP 35.A N GLN 31.A O no hydrogen 2.919 N/A ASP 36.A N LYS 32.A O no hydrogen 2.826 N/A ASN 37.A ND2 PHE 33.A O no hydrogen 2.799 N/A LYS 38.A N ASP 35.A O no hydrogen 3.403 N/A ILE 39.A N LEU 34.A O no hydrogen 2.851 N/A TRP 41.A NE1 ASP 35.A OD1 no hydrogen 3.095 N/A SER 42.A N GLU 49.A O no hydrogen 2.944 N/A LYS 44.A N VAL 47.A O no hydrogen 2.854 N/A LEU 48.A N LEU 81.A O no hydrogen 2.927 N/A GLU 49.A N SER 42.A O no hydrogen 2.893 N/A ILE 50.A N CYS 79.A O no hydrogen 2.885 N/A SER 51.A N PRO 40.A O no hydrogen 3.157 N/A SER 54.A N THR 52.A OG1 no hydrogen 3.298 N/A ILE 55.A N LEU 74.A O no hydrogen 3.174 N/A THR 56.A OG1 ASN 37.A O no hydrogen 2.789 N/A TRP 57.A NE1 SER 103.A OG no hydrogen 2.963 N/A ARG 62.A N SER 58.A O no hydrogen 2.898 N/A ARG 63.A N ARG 59.A O no hydrogen 2.852 N/A ILE 64.A N LYS 60.A O no hydrogen 2.913 N/A SER 65.A N ALA 61.A O no hydrogen 2.944 N/A LYS 66.A N ARG 62.A O no hydrogen 2.889 N/A SER 67.A N ARG 63.A O no hydrogen 3.211 N/A SER 67.A OG ARG 63.A O no hydrogen 2.359 N/A SER 67.A OG ILE 64.A O no hydrogen 3.298 N/A THR 69.A OG1 ILE 64.A O no hydrogen 3.486 N/A THR 69.A OG1 VAL 71.A O no hydrogen 2.466 N/A SER 72.A OG THR 69.A O no hydrogen 3.353 N/A LYS 78.A N GLU 94.A O no hydrogen 2.898 N/A CYS 79.A N ILE 50.A O no hydrogen 2.956 N/A GLU 80.A N LYS 91.A O no hydrogen 2.815 N/A LEU 81.A N LEU 48.A O no hydrogen 2.850 N/A ASN 82.A N GLN 89.A O no hydrogen 2.914 N/A VAL 83.A N ASN 82.A OD1 no hydrogen 2.744 N/A ILE 84.A N GLN 87.A O no hydrogen 2.991 N/A GLN 87.A N ILE 84.A O no hydrogen 2.985 N/A LEU 88.A N TRP 16.A O no hydrogen 2.883 N/A GLN 89.A N ASN 82.A O no hydrogen 2.892 N/A CYS 90.A N GLN 14.A O no hydrogen 2.879 N/A LYS 91.A N GLU 80.A O no hydrogen 2.889 N/A TRP 92.A N VAL 12.A O no hydrogen 2.914 N/A TRP 92.A NE1 GLU 94.A O no hydrogen 2.842 N/A ILE 93.A N LYS 78.A O no hydrogen 2.940 N/A GLU 94.A N LYS 78.A O no hydrogen 3.233 N/A ASN 99.A N ASP 97.A OD1 no hydrogen 2.855 N/A ASN 99.A ND2 ASP 97.A OD1 no hydrogen 3.200 N/A TYR 101.A OH CYS 90.A O no hydrogen 2.830 N/A GLU 102.A N TYR 98.A O no hydrogen 2.871 N/A SER 103.A N ASN 99.A O no hydrogen 2.890 N/A PHE 104.A N VAL 100.A O no hydrogen 2.918 N/A CYS 105.A N TYR 101.A O no hydrogen 2.935 N/A CYS 105.A SG TYR 101.A O no hydrogen 3.368 N/A SER 106.A N GLU 102.A O no hydrogen 2.881 N/A SER 106.A OG GLU 102.A O no hydrogen 3.180 N/A ALA 107.A N SER 103.A O no hydrogen 3.017 N/A LEU 108.A N PHE 104.A O no hydrogen 2.921 N/A ALA 109.A N CYS 105.A O no hydrogen 2.881 N/A ARG 110.A N SER 106.A O no hydrogen 2.968 N/A ALA 111.A N ALA 107.A O no hydrogen 2.926 N/A LEU 112.A N LEU 108.A O no hydrogen 2.942 N/A ARG 113.A N ALA 109.A O no hydrogen 2.995 N/A ASP 114.A N ARG 110.A O no hydrogen 2.882 N/A ASN 115.A N ALA 111.A O no hydrogen 2.976 N/A LYS 116.A NZ ASP 19.A OD1 no hydrogen 2.788 N/A LYS 117.A N ASP 114.A O no hydrogen 3.071 N/A