Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kek_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 PRO 4.A O no hydrogen 3.155 N/A ILE 7.A N ASP 84.A O no hydrogen 2.677 N/A ARG 9.A NH2 ASP 84.A OD2 no hydrogen 2.894 N/A ASN 11.A ND2 MET 13.A O no hydrogen 3.329 N/A ASP 12.A N LEU 80.A O no hydrogen 3.143 N/A LEU 18.A N ALA 14.A O no hydrogen 3.171 N/A LYS 19.A N GLN 15.A O no hydrogen 2.997 N/A VAL 21.A N LEU 17.A O no hydrogen 3.146 N/A VAL 21.A N LEU 18.A O no hydrogen 3.048 N/A ILE 22.A N LEU 18.A O no hydrogen 3.055 N/A ARG 23.A N LYS 19.A O no hydrogen 3.290 N/A ARG 23.A NE PRO 2.A O no hydrogen 3.155 N/A ALA 25.A N VAL 21.A O no hydrogen 2.879 N/A ASP 26.A N ILE 22.A O no hydrogen 2.862 N/A VAL 27.A N ARG 23.A O no hydrogen 3.116 N/A LEU 28.A N GLN 24.A O no hydrogen 2.745 N/A ILE 29.A N ALA 25.A O no hydrogen 3.045 N/A LYS 30.A N ASP 26.A O no hydrogen 2.967 N/A GLU 31.A N VAL 27.A O no hydrogen 3.027 N/A ILE 40.A N LEU 36.A O no hydrogen 3.411 N/A ALA 41.A N GLU 37.A O no hydrogen 2.910 N/A LEU 42.A N LYS 38.A O no hydrogen 2.852 N/A ASN 43.A N ASP 39.A O no hydrogen 3.517 N/A LEU 44.A N ILE 40.A O no hydrogen 3.228 N/A VAL 45.A N ALA 41.A O no hydrogen 3.077 N/A LYS 46.A N LEU 42.A O no hydrogen 3.181 N/A PHE 47.A N ASN 43.A O no hydrogen 3.200 N/A VAL 48.A N LEU 44.A O no hydrogen 3.226 N/A LYS 49.A N VAL 45.A O no hydrogen 3.054 N/A SER 50.A N LYS 46.A O no hydrogen 2.753 N/A SER 50.A OG LYS 46.A O no hydrogen 2.729 N/A GLN 51.A N PHE 47.A O no hydrogen 2.899 N/A GLN 62.A N PHE 95.A O no hydrogen 3.070 N/A GLN 62.A NE2 GLU 60.A O no hydrogen 3.032 N/A CYS 63.A SG LEU 93.A O no hydrogen 3.332 N/A ILE 64.A N LEU 93.A O no hydrogen 2.652 N/A GLY 66.A N SER 91.A O no hydrogen 3.224 N/A ASP 76.A N LYS 96.A O no hydrogen 2.840 N/A ALA 77.A N ASP 76.A OD1 no hydrogen 2.921 N/A LEU 80.A N ASP 12.A O no hydrogen 3.194 N/A ALA 81.A N LEU 94.A O no hydrogen 2.780 N/A PHE 82.A N PHE 10.A O no hydrogen 3.079 N/A PHE 83.A N ILE 92.A O no hydrogen 3.106 N/A ASP 84.A N ILE 7.A O no hydrogen 2.848 N/A LEU 86.A N PRO 5.A O no hydrogen 3.429 N/A ARG 89.A N LEU 85.A O no hydrogen 2.755 N/A LYS 90.A NZ GLU 37.A OE2 no hydrogen 2.733 N/A SER 91.A OG GLY 66.A O no hydrogen 2.713 N/A ILE 92.A N PHE 83.A O no hydrogen 2.721 N/A LEU 93.A N ILE 64.A O no hydrogen 2.730 N/A LEU 94.A N ALA 81.A O no hydrogen 3.100 N/A LYS 96.A NZ GLY 57.A O no hydrogen 3.100 N/A SER 97.A OG GLN 62.A OE1 no hydrogen 2.611 N/A