Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_83.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N LYS 30.A O no hydrogen 3.078 N/A HIS 12.A ND1 THR 92.A O no hydrogen 2.943 N/A LEU 13.A N LEU 28.A O no hydrogen 2.995 N/A TYR 15.A OH LEU 88.A O no hydrogen 2.558 N/A GLN 16.A N ASN 23.A O no hydrogen 3.178 N/A ARG 17.A NH2 LYS 19.A O no hydrogen 2.557 N/A SER 18.A N VAL 21.A O no hydrogen 3.020 N/A SER 18.A OG VAL 21.A O no hydrogen 3.418 N/A ASN 23.A ND2 GLN 16.A OE1 no hydrogen 3.444 N/A ASN 25.A N ASN 23.A O no hydrogen 2.685 N/A ASN 25.A ND2 ASN 23.A OD1 no hydrogen 3.052 N/A VAL 26.A N ASN 23.A O no hydrogen 3.496 N/A SER 27.A N ALA 82.A O no hydrogen 3.488 N/A LEU 28.A N SER 14.A O no hydrogen 2.904 N/A LYS 30.A N LYS 11.A O no hydrogen 3.175 N/A LYS 30.A NZ SER 77.A O no hydrogen 3.424 N/A LYS 46.A NZ PHE 42.A O no hydrogen 3.172 N/A LYS 46.A NZ PRO 103.A O no hydrogen 3.465 N/A ALA 49.A N ARG 98.A O no hydrogen 2.992 N/A TYR 52.A N ARG 64.A O no hydrogen 3.428 N/A LYS 56.A NZ GLU 57.A O no hydrogen 3.482 N/A VAL 58.A N SER 61.A O no hydrogen 3.313 N/A ILE 63.A N SER 61.A OG no hydrogen 3.416 N/A ARG 64.A NE LYS 62.A O no hydrogen 3.392 N/A ARG 64.A NH2 LYS 56.A O no hydrogen 2.708 N/A MET 66.A N TYR 50.A O no hydrogen 3.094 N/A VAL 70.A N LYS 46.A O no hydrogen 3.037 N/A THR 71.A N ARG 81.A O no hydrogen 3.489 N/A ARG 72.A NE THR 73.A O no hydrogen 3.146 N/A ARG 72.A NH2 THR 73.A O no hydrogen 2.868 N/A VAL 80.A N ILE 29.A O no hydrogen 3.257 N/A ARG 81.A N ARG 72.A O no hydrogen 3.041 N/A THR 83.A N LYS 69.A O no hydrogen 3.187 N/A ARG 85.A N TRP 67.A O no hydrogen 3.382 N/A ASN 86.A ND2 ARG 85.A O no hydrogen 3.383 N/A VAL 97.A N GLY 10.A O no hydrogen 3.343 N/A ARG 98.A N ALA 49.A O no hydrogen 3.270 N/A ILE 99.A N VAL 8.A O no hydrogen 3.262 N/A PHE 100.A N ARG 47.A O no hydrogen 2.981 N/A TYR 102.A N PHE 100.A O no hydrogen 3.048 N/A SER 104.A OG LEU 101.A O no hydrogen 2.949 N/A