Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N SER 7.A O no hydrogen 3.255 N/A ASN 11.A N GLY 9.A O no hydrogen 3.059 N/A LYS 13.A N ASN 11.A O no hydrogen 2.787 N/A VAL 18.A N ARG 15.A O no hydrogen 3.359 N/A VAL 21.A N VAL 30.A O no hydrogen 2.794 N/A CYS 23.A N ARG 28.A O no hydrogen 2.998 N/A CYS 23.A SG HIS 72.A O no hydrogen 3.825 N/A VAL 24.A N HIS 72.A O no hydrogen 2.803 N/A VAL 30.A N VAL 21.A O no hydrogen 2.804 N/A LYS 32.A NZ LYS 32.A O no hydrogen 2.981 N/A ASP 33.A N PRO 31.A O no hydrogen 2.642 N/A ALA 40.A N ASN 69.A O no hydrogen 2.801 N/A ILE 44.A N PRO 65.A O no hydrogen 2.809 N/A ALA 48.A N GLU 46.A OE1 no hydrogen 2.967 N/A ILE 50.A N GLU 46.A O no hydrogen 2.876 N/A LEU 53.A N ALA 49.A O no hydrogen 2.915 N/A SER 54.A N ILE 50.A O no hydrogen 2.910 N/A SER 54.A OG ARG 51.A O no hydrogen 2.483 N/A GLU 55.A N ARG 51.A O no hydrogen 2.911 N/A ALA 56.A N ASP 52.A O no hydrogen 2.911 N/A SER 57.A N LEU 53.A O no hydrogen 2.896 N/A SER 57.A N SER 54.A O no hydrogen 3.227 N/A SER 57.A OG LEU 53.A O no hydrogen 3.107 N/A SER 57.A OG SER 54.A O no hydrogen 2.912 N/A TYR 62.A N ALA 60.A O no hydrogen 2.662 N/A THR 67.A N ARG 42.A O no hydrogen 2.800 N/A ASN 69.A N ALA 40.A O no hydrogen 3.106 N/A LEU 71.A N ARG 38.A O no hydrogen 2.807 N/A TYR 73.A N ALA 35.A O no hydrogen 3.075 N/A CYS 74.A SG CYS 74.A O no hydrogen 2.885 N/A CYS 74.A SG SER 76.A OG no hydrogen 3.645 N/A CYS 77.A N CYS 74.A O no hydrogen 2.457 N/A ALA 78.A N CYS 74.A O no hydrogen 3.294 N/A ILE 79.A N ILE 75.A O no hydrogen 2.913 N/A HIS 80.A N SER 76.A O no hydrogen 3.026 N/A ALA 81.A N ILE 79.A O no hydrogen 2.925 N/A ARG 87.A NH1 ILE 94.A O no hydrogen 2.871 N/A ARG 92.A N SER 88.A O no hydrogen 3.054 N/A ARG 92.A N ARG 89.A O no hydrogen 3.388 N/A ILE 94.A N ASP 91.A O no hydrogen 3.413 N/A