Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8o_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 HIS 44.A ND1 no hydrogen 3.610 N/A ARG 8.A N PRO 4.A O no hydrogen 3.013 N/A ILE 9.A N LYS 5.A O no hydrogen 2.821 N/A ALA 10.A N LYS 6.A O no hydrogen 2.954 N/A ILE 11.A N ASN 7.A O no hydrogen 2.994 N/A TYR 12.A N ARG 8.A O no hydrogen 2.903 N/A GLU 13.A N ILE 9.A O no hydrogen 2.841 N/A LEU 14.A N ALA 10.A O no hydrogen 2.998 N/A LEU 15.A N ILE 11.A O no hydrogen 2.968 N/A PHE 16.A N TYR 12.A O no hydrogen 2.914 N/A LYS 17.A N GLU 13.A O no hydrogen 2.891 N/A LYS 17.A NZ GLU 18.A OE1 no hydrogen 3.092 N/A LYS 17.A NZ GLU 18.A OE2 no hydrogen 2.470 N/A GLU 18.A N LEU 14.A O no hydrogen 3.059 N/A MET 21.A N TRP 69.A O no hydrogen 2.933 N/A ALA 23.A N PHE 67.A O no hydrogen 3.441 N/A LYS 25.A N ARG 65.A O no hydrogen 2.902 N/A ASP 26.A N LYS 24.A O no hydrogen 2.945 N/A HIS 28.A N ASP 26.A OD1 no hydrogen 3.259 N/A LYS 31.A NZ ASN 39.A OD1 no hydrogen 2.590 N/A HIS 32.A N VAL 40.A O no hydrogen 3.008 N/A HIS 32.A NE2 VAL 22.A O no hydrogen 2.798 N/A GLU 34.A N HIS 32.A ND1 no hydrogen 3.038 N/A LEU 35.A N HIS 32.A O no hydrogen 3.126 N/A LYS 38.A N LEU 35.A O no hydrogen 2.954 N/A ASN 39.A N LEU 35.A O no hydrogen 3.176 N/A ASN 39.A N ALA 36.A O no hydrogen 3.163 N/A ASN 42.A N MET 29.A O no hydrogen 3.513 N/A ASN 42.A ND2 LYS 24.A O no hydrogen 2.763 N/A ASN 42.A ND2 ASP 26.A O no hydrogen 3.171 N/A HIS 44.A N PRO 41.A O no hydrogen 3.053 N/A MET 46.A N ASN 42.A O no hydrogen 2.949 N/A LYS 47.A N LEU 43.A O no hydrogen 2.900 N/A LYS 47.A NZ GLN 50.A OE1 no hydrogen 3.181 N/A ALA 48.A N HIS 44.A O no hydrogen 2.879 N/A MET 49.A N VAL 45.A O no hydrogen 2.941 N/A GLN 50.A N MET 46.A O no hydrogen 2.945 N/A SER 51.A N LYS 47.A O no hydrogen 2.872 N/A LEU 52.A N ALA 48.A O no hydrogen 2.922 N/A LYS 53.A N MET 49.A O no hydrogen 2.847 N/A SER 54.A N GLN 50.A O no hydrogen 2.958 N/A SER 54.A OG GLN 50.A O no hydrogen 3.156 N/A ARG 55.A N LEU 52.A O no hydrogen 3.328 N/A ARG 55.A NH1 SER 51.A OG no hydrogen 3.225 N/A GLY 56.A N LYS 53.A O no hydrogen 3.289 N/A TYR 57.A N LEU 52.A O no hydrogen 3.417 N/A LYS 59.A N TYR 70.A O no hydrogen 2.911 N/A GLN 61.A N TYR 68.A O no hydrogen 2.876 N/A PHE 62.A N GLN 61.A OE1 no hydrogen 3.072 N/A ALA 63.A N HIS 66.A O no hydrogen 3.006 N/A ARG 65.A N ALA 63.A O no hydrogen 2.760 N/A PHE 67.A N ALA 23.A O no hydrogen 2.894 N/A TYR 68.A N GLN 61.A O no hydrogen 2.845 N/A TRP 69.A N MET 21.A O no hydrogen 2.882 N/A TRP 69.A NE1 GLU 60.A OE2 no hydrogen 2.279 N/A TYR 70.A N LYS 59.A O no hydrogen 2.914 N/A LEU 71.A N GLY 19.A O no hydrogen 3.045 N/A THR 72.A N TYR 57.A O no hydrogen 3.107 N/A THR 72.A OG1 GLY 56.A O no hydrogen 3.359 N/A THR 72.A OG1 TYR 57.A O no hydrogen 2.973 N/A THR 72.A OG1 GLU 74.A OE1 no hydrogen 3.018 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.504 N/A ILE 76.A N THR 72.A O no hydrogen 2.910 N/A GLN 77.A N ASN 73.A O no hydrogen 2.986 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 2.978 N/A GLN 77.A NE2 ASP 81.A OD2 no hydrogen 2.964 N/A TYR 78.A N GLU 74.A O no hydrogen 2.881 N/A LEU 79.A N GLY 75.A O no hydrogen 2.920 N/A ARG 80.A N ILE 76.A O no hydrogen 2.950 N/A ASP 81.A N GLN 77.A O no hydrogen 2.958 N/A TYR 82.A N TYR 78.A O no hydrogen 2.867 N/A LEU 83.A N LEU 79.A O no hydrogen 2.926 N/A LEU 85.A N ARG 80.A O no hydrogen 3.112 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.443 N/A ILE 89.A N PRO 86.A O no hydrogen 3.341 N/A LEU 94.A N PRO 91.A O no hydrogen 3.046 N/A ARG 95.A N ALA 92.A O no hydrogen 2.903 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.517 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 3.140 N/A ARG 96.A NE ARG 95.A O no hydrogen 2.281 N/A