Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 2.732 N/A ILE 4.A N THR 62.A O no hydrogen 3.131 N/A ALA 6.A N VAL 64.A O no hydrogen 3.122 N/A GLU 7.A N GLU 41.A O no hydrogen 2.688 N/A VAL 8.A N GLU 7.A OE1 no hydrogen 2.992 N/A ARG 9.A N ALA 39.A O no hydrogen 2.925 N/A SER 17.A OG GLY 13.A O no hydrogen 2.594 N/A SER 17.A OG LYS 14.A O no hydrogen 3.342 N/A ARG 19.A N GLY 15.A O no hydrogen 3.041 N/A LEU 20.A N ALA 16.A O no hydrogen 3.140 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.300 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.819 N/A ALA 22.A N ARG 18.A O no hydrogen 3.124 N/A LYS 25.A NZ ALA 23.A O no hydrogen 3.190 N/A PHE 26.A N LEU 42.A O no hydrogen 3.244 N/A ALA 28.A N ILE 40.A O no hydrogen 2.803 N/A ILE 29.A N ILE 89.A O no hydrogen 3.369 N/A ILE 30.A N LEU 38.A O no hydrogen 2.753 N/A TYR 31.A N PHE 91.A O no hydrogen 3.066 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.196 N/A LEU 38.A N ILE 30.A O no hydrogen 2.861 N/A ILE 40.A N ALA 28.A O no hydrogen 2.836 N/A GLU 41.A N GLU 7.A O no hydrogen 2.449 N/A LEU 42.A N PHE 26.A O no hydrogen 3.437 N/A HIS 44.A N ASN 24.A O no hydrogen 3.141 N/A HIS 44.A N ASP 43.A OD1 no hydrogen 2.809 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 3.410 N/A VAL 47.A N HIS 44.A O no hydrogen 3.345 N/A MET 48.A N HIS 44.A O no hydrogen 2.938 N/A ASN 49.A N ASP 45.A O no hydrogen 3.266 N/A GLN 51.A N VAL 47.A O no hydrogen 2.783 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.740 N/A PHE 56.A N LYS 53.A O no hydrogen 3.309 N/A SER 58.A OG GLU 55.A O no hydrogen 3.393 N/A GLU 59.A N GLU 55.A O no hydrogen 3.309 N/A LEU 61.A N VAL 72.A O no hydrogen 2.845 N/A THR 62.A N PHE 2.A O no hydrogen 3.178 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.801 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 2.732 N/A ILE 63.A N ILE 70.A O no hydrogen 3.284 N/A VAL 64.A N ILE 4.A O no hydrogen 3.052 N/A LYS 68.A N VAL 65.A O no hydrogen 2.710 N/A ILE 70.A N ILE 63.A O no hydrogen 3.436 N/A VAL 72.A N LEU 61.A O no hydrogen 3.222 N/A LYS 73.A N VAL 92.A O no hydrogen 2.943 N/A GLN 75.A N ASP 90.A O no hydrogen 2.803 N/A ASP 76.A N ASP 90.A O no hydrogen 3.345 N/A GLN 78.A N HIS 88.A O no hydrogen 2.790 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 2.951 N/A HIS 80.A N LYS 85.A O no hydrogen 3.061 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.405 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.098 N/A LYS 85.A N LYS 83.A O no hydrogen 2.989 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.122 N/A GLN 87.A N GLN 78.A O no hydrogen 2.818 N/A ASP 90.A N ASP 76.A O no hydrogen 2.612 N/A PHE 91.A N ILE 29.A O no hydrogen 2.934 N/A VAL 92.A N LYS 73.A O no hydrogen 3.058 N/A ARG 93.A N TYR 31.A O no hydrogen 2.640 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.759 N/A