Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qkl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A ND2 GLY 3.A O no hydrogen 3.475 N/A PHE 12.A N LYS 9.A O no hydrogen 3.257 N/A ILE 13.A N LYS 9.A O no hydrogen 2.891 N/A LYS 15.A N PHE 12.A O no hydrogen 2.960 N/A LYS 15.A NZ VAL 11.A O no hydrogen 3.010 N/A ALA 16.A N PHE 12.A O no hydrogen 2.926 N/A THR 17.A N ILE 13.A O no hydrogen 2.928 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.068 N/A THR 22.A OG1 LEU 19.A O no hydrogen 3.425 N/A LYS 25.A NZ ASP 193.A OD1 no hydrogen 2.549 N/A MET 26.A N TYR 192.A O no hydrogen 2.948 N/A ILE 27.A N ILE 88.A O no hydrogen 2.963 N/A VAL 28.A N ILE 190.A O no hydrogen 2.872 N/A GLN 40.A N SER 36.A O no hydrogen 3.130 N/A LYS 41.A NZ SER 37.A O no hydrogen 3.201 N/A ILE 42.A N LEU 39.A O no hydrogen 3.016 N/A ARG 43.A N LEU 39.A O no hydrogen 2.825 N/A LYS 44.A NZ LYS 41.A O no hydrogen 3.472 N/A SER 45.A OG ILE 42.A O no hydrogen 2.844 N/A ILE 46.A N ILE 42.A O no hydrogen 3.443 N/A ILE 49.A N ILE 46.A O no hydrogen 3.082 N/A GLY 50.A N ILE 46.A O no hydrogen 2.587 N/A ALA 51.A N PHE 89.A O no hydrogen 2.858 N/A LEU 53.A N ILE 87.A O no hydrogen 3.356 N/A LYS 56.A NZ MET 54.A O no hydrogen 2.916 N/A LYS 57.A NZ TYR 80.A O no hydrogen 2.693 N/A THR 58.A OG1 GLY 55.A O no hydrogen 2.881 N/A ARG 61.A N THR 58.A O no hydrogen 2.756 N/A LYS 62.A N MET 59.A O no hydrogen 3.322 N/A ARG 65.A N LYS 62.A O no hydrogen 3.235 N/A ARG 65.A NE THR 17.A O no hydrogen 3.413 N/A ARG 65.A NH2 THR 17.A O no hydrogen 2.909 N/A LYS 71.A NZ PHE 20.A O no hydrogen 3.388 N/A THR 79.A OG1 THR 79.A O no hydrogen 2.469 N/A ASN 84.A ND2 ALA 31.A O no hydrogen 2.420 N/A THR 85.A OG1 GLN 83.A OE1 no hydrogen 2.404 N/A CYS 86.A SG THR 85.A O no hydrogen 3.250 N/A ILE 88.A N ILE 27.A O no hydrogen 2.833 N/A PHE 89.A N ALA 51.A O no hydrogen 2.990 N/A LYS 91.A N ILE 49.A O no hydrogen 2.613 N/A LYS 91.A NZ THR 22.A O no hydrogen 3.253 N/A LYS 91.A NZ ASP 24.A OD2 no hydrogen 3.557 N/A ASP 92.A N ILE 49.A O no hydrogen 3.112 N/A GLU 96.A N ASN 93.A OD1 no hydrogen 2.755 N/A ARG 99.A NH2 ALA 95.A O no hydrogen 2.993 N/A ILE 101.A N VAL 97.A O no hydrogen 3.342 N/A ASN 102.A ND2 LYS 98.A O no hydrogen 3.536 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.328 N/A ARG 105.A NE LEU 186.A O no hydrogen 3.316 N/A ARG 105.A NH1 THR 183.A O no hydrogen 3.556 N/A ARG 105.A NH2 LEU 186.A O no hydrogen 2.389 N/A ARG 105.A NH2 GLU 204.A OE1 no hydrogen 2.776 N/A VAL 106.A N TYR 184.A O no hydrogen 3.314 N/A GLY 125.A N ASP 152.A OD2 no hydrogen 2.758 N/A THR 134.A OG1 PRO 131.A O no hydrogen 2.886 N/A GLN 138.A N THR 134.A O no hydrogen 2.529 N/A ASP 139.A N PHE 136.A O no hydrogen 2.936 N/A ILE 151.A N GLN 150.A OE1 no hydrogen 2.788 N/A ALA 171.A N ALA 168.A O no hydrogen 3.432 N/A LEU 174.A N ALA 171.A O no hydrogen 3.228 N/A GLN 175.A N ALA 171.A O no hydrogen 2.940 N/A LYS 176.A N THR 172.A O no hydrogen 2.914 N/A LYS 176.A NZ LYS 176.A O no hydrogen 2.684 N/A GLY 185.A N GLU 187.A OE2 no hydrogen 3.341 N/A LYS 189.A N VAL 28.A O no hydrogen 2.396 N/A LYS 189.A NZ ALA 29.A O no hydrogen 3.144 N/A LYS 189.A NZ GLN 83.A OE1 no hydrogen 3.552 N/A TYR 192.A N MET 26.A O no hydrogen 2.888 N/A ASP 193.A N ALA 196.A O no hydrogen 2.971 N/A GLY 195.A N ASP 193.A O no hydrogen 2.686 N/A ALA 196.A N ASP 193.A O no hydrogen 3.314 N/A TYR 198.A N ILE 191.A O no hydrogen 3.015 N/A SER 199.A N ILE 191.A O no hydrogen 3.409 N/A