Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9dwv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 47.A O no hydrogen 2.879 N/A VAL 5.A N ALA 45.A O no hydrogen 2.879 N/A CYS 6.A N HIS 73.A O no hydrogen 2.840 N/A ASN 9.A ND2 ASP 68.A O no hydrogen 2.582 N/A VAL 11.A N ASN 9.A OD1 no hydrogen 3.094 N/A THR 12.A N ASN 9.A O no hydrogen 2.897 N/A THR 12.A OG1 ASN 9.A O no hydrogen 2.879 N/A LEU 17.A N THR 13.A O no hydrogen 3.046 N/A GLU 18.A N ASP 14.A O no hydrogen 2.897 N/A ILE 19.A N GLU 15.A O no hydrogen 2.900 N/A ILE 20.A N ASP 16.A O no hydrogen 2.900 N/A PHE 21.A N LEU 17.A O no hydrogen 2.902 N/A SER 22.A N ILE 19.A O no hydrogen 3.038 N/A ARG 23.A N ILE 20.A O no hydrogen 3.478 N/A PHE 24.A N PHE 21.A O no hydrogen 2.580 N/A GLY 25.A N SER 22.A O no hydrogen 2.898 N/A SER 29.A N GLU 48.A O no hydrogen 2.927 N/A GLU 31.A N PHE 46.A O no hydrogen 2.916 N/A ILE 33.A N TYR 44.A O no hydrogen 2.797 N/A ASP 35.A N GLU 40.A O no hydrogen 2.864 N/A THR 38.A N ASP 35.A O no hydrogen 3.007 N/A GLY 39.A N ASP 35.A O no hydrogen 2.879 N/A LEU 42.A N ILE 33.A O no hydrogen 2.497 N/A ALA 45.A N VAL 5.A O no hydrogen 2.908 N/A PHE 46.A N GLU 31.A O no hydrogen 2.888 N/A ILE 47.A N LEU 3.A O no hydrogen 2.916 N/A GLU 48.A N SER 29.A O no hydrogen 2.863 N/A PHE 49.A N ASN 1.A O no hydrogen 2.817 N/A GLU 50.A N PRO 26.A O no hydrogen 3.042 N/A CYS 55.A N LYS 51.A O no hydrogen 3.333 N/A GLU 56.A N GLU 52.A O no hydrogen 2.887 N/A LYS 57.A N GLU 53.A O no hydrogen 2.907 N/A ALA 58.A N ASP 54.A O no hydrogen 2.906 N/A PHE 59.A N CYS 55.A O no hydrogen 2.902 N/A PHE 60.A N GLU 56.A O no hydrogen 2.895 N/A LYS 61.A N LYS 57.A O no hydrogen 2.911 N/A ILE 67.A N ARG 70.A O no hydrogen 2.894 N/A ARG 70.A N ILE 67.A O no hydrogen 2.894 N/A ILE 72.A N VAL 65.A O no hydrogen 2.900 N/A HIS 73.A N CYS 6.A O no hydrogen 3.285 N/A