Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_SU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N HIS 77.A O no hydrogen 3.120 N/A HIS 3.A ND1 PRO 79.A O no hydrogen 3.091 N/A ILE 5.A N LEU 76.A O no hydrogen 2.893 N/A ARG 6.A N THR 100.A O no hydrogen 2.869 N/A ILE 7.A N ILE 74.A O no hydrogen 2.855 N/A THR 8.A N GLU 98.A O no hydrogen 2.876 N/A LEU 9.A N ARG 72.A O no hydrogen 2.880 N/A THR 10.A N GLU 96.A O no hydrogen 2.949 N/A SER 11.A N HIS 70.A O no hydrogen 2.975 N/A SER 11.A OG ASN 13.A O no hydrogen 3.347 N/A ASN 13.A N SER 11.A OG no hydrogen 3.017 N/A SER 16.A OG ASN 13.A O no hydrogen 3.353 N/A LEU 17.A N ASN 13.A O no hydrogen 2.978 N/A GLU 18.A N VAL 14.A O no hydrogen 2.883 N/A LYS 19.A N LYS 15.A O no hydrogen 2.929 N/A VAL 20.A N SER 16.A O no hydrogen 2.945 N/A CYS 21.A N LEU 17.A O no hydrogen 2.984 N/A ALA 22.A N GLU 18.A O no hydrogen 2.861 N/A ASP 23.A N LYS 19.A O no hydrogen 2.916 N/A LEU 24.A N VAL 20.A O no hydrogen 2.924 N/A ILE 25.A N CYS 21.A O no hydrogen 2.961 N/A ARG 26.A N ALA 22.A O no hydrogen 2.883 N/A GLY 27.A N ASP 23.A O no hydrogen 2.914 N/A ALA 28.A N LEU 24.A O no hydrogen 2.952 N/A LYS 29.A N ILE 25.A O no hydrogen 2.916 N/A GLU 30.A N ARG 26.A O no hydrogen 2.865 N/A LYS 31.A N GLY 27.A O no hydrogen 2.957 N/A ASN 32.A N LYS 29.A O no hydrogen 3.281 N/A LEU 33.A N ALA 28.A O no hydrogen 2.900 N/A VAL 39.A N LEU 73.A O no hydrogen 2.927 N/A ARG 40.A NE GLU 18.A OE1 no hydrogen 3.212 N/A ARG 40.A NH2 GLU 18.A OE1 no hydrogen 3.006 N/A MET 41.A N LYS 71.A O no hydrogen 2.840 N/A THR 43.A OG1 HIS 70.A ND1 no hydrogen 2.813 N/A LYS 44.A N ILE 69.A O no hydrogen 2.871 N/A LYS 44.A NZ PRO 42.A O no hydrogen 3.342 N/A LEU 46.A N MET 67.A O no hydrogen 2.856 N/A ILE 48.A N PHE 65.A O no hydrogen 2.885 N/A THR 50.A N ASP 63.A O no hydrogen 2.941 N/A LYS 52.A N THR 61.A O no hydrogen 3.055 N/A CYS 55.A N THR 53.A OG1 no hydrogen 3.078 N/A CYS 55.A SG THR 53.A OG1 no hydrogen 2.946 N/A ASP 63.A N THR 50.A O no hydrogen 2.808 N/A PHE 65.A N ILE 48.A O no hydrogen 2.904 N/A MET 67.A N LEU 46.A O no hydrogen 2.891 N/A ARG 68.A NE GLN 66.A OE1 no hydrogen 3.361 N/A ARG 68.A NH2 GLN 66.A OE1 no hydrogen 3.464 N/A ILE 69.A N LYS 44.A O no hydrogen 2.918 N/A HIS 70.A N SER 11.A O no hydrogen 2.897 N/A HIS 70.A ND1 THR 43.A OG1 no hydrogen 2.813 N/A LYS 71.A N MET 41.A O no hydrogen 3.116 N/A ARG 72.A N LEU 9.A O no hydrogen 2.862 N/A ARG 72.A NE GLU 18.A OE1 no hydrogen 3.356 N/A ARG 72.A NH2 GLU 18.A OE1 no hydrogen 2.953 N/A LEU 73.A N VAL 39.A O no hydrogen 2.917 N/A ILE 74.A N ILE 7.A O no hydrogen 2.956 N/A LEU 76.A N ILE 5.A O no hydrogen 2.955 N/A HIS 77.A NE2 LYS 34.A O no hydrogen 3.160 N/A SER 80.A OG GLU 81.A OE1 no hydrogen 2.951 N/A LYS 84.A N SER 80.A O no hydrogen 2.944 N/A GLN 85.A N GLU 81.A O no hydrogen 2.963 N/A ILE 86.A N ILE 82.A O no hydrogen 2.978 N/A THR 87.A N VAL 83.A O no hydrogen 2.906 N/A SER 88.A N GLN 85.A O no hydrogen 3.196 N/A SER 88.A OG LYS 84.A O no hydrogen 3.141 N/A SER 88.A OG GLN 85.A O no hydrogen 3.104 N/A ILE 89.A N GLN 85.A O no hydrogen 2.930 N/A VAL 95.A N GLU 92.A O no hydrogen 2.739 N/A GLU 96.A N THR 10.A O no hydrogen 2.883 N/A GLU 98.A N THR 8.A O no hydrogen 2.945 N/A THR 100.A N ARG 6.A O no hydrogen 2.939 N/A THR 100.A OG1 ILE 101.A O no hydrogen 2.936 N/A ALA 102.A N ARG 4.A O no hydrogen 2.900 N/A ASP 103.A N ASP 103.A OD1 no hydrogen 2.694 N/A