Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9i_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 21.A OG1 LYS 98.A O no hydrogen 2.994 N/A THR 21.A OG1 PRO 99.A O no hydrogen 2.421 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 2.422 N/A ASP 31.A N VAL 106.A O no hydrogen 2.444 N/A TYR 32.A N VAL 106.A O no hydrogen 3.277 N/A GLY 33.A N VAL 132.A O no hydrogen 3.364 N/A LEU 34.A N PHE 104.A O no hydrogen 3.469 N/A VAL 35.A N LYS 130.A O no hydrogen 2.751 N/A ALA 36.A N ARG 101.A O no hydrogen 2.866 N/A LEU 37.A N LYS 128.A O no hydrogen 3.086 N/A ALA 40.A N VAL 97.A O no hydrogen 2.741 N/A ILE 42.A N ALA 95.A O no hydrogen 2.695 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.762 N/A ALA 44.A N TYR 93.A O no hydrogen 3.298 N/A GLN 46.A N THR 43.A O no hydrogen 2.668 N/A ILE 47.A N THR 43.A O no hydrogen 3.103 N/A GLU 48.A N ALA 44.A O no hydrogen 2.980 N/A ALA 49.A N GLN 45.A O no hydrogen 3.034 N/A ALA 50.A N GLN 46.A O no hydrogen 2.875 N/A ARG 51.A N ILE 47.A O no hydrogen 2.865 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.069 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.047 N/A VAL 52.A N GLU 48.A O no hydrogen 2.801 N/A ALA 53.A N ALA 49.A O no hydrogen 3.059 N/A MET 54.A N ALA 50.A O no hydrogen 2.907 N/A VAL 55.A N ARG 51.A O no hydrogen 3.118 N/A ARG 56.A N VAL 52.A O no hydrogen 2.722 N/A HIS 57.A N ALA 53.A O no hydrogen 2.877 N/A HIS 57.A N MET 54.A O no hydrogen 2.995 N/A PHE 58.A N MET 54.A O no hydrogen 3.158 N/A LYS 63.A N ALA 107.A O no hydrogen 3.046 N/A PHE 65.A N GLU 105.A O no hydrogen 3.035 N/A ARG 67.A N MET 103.A O no hydrogen 2.861 N/A ARG 67.A NH1 GLY 24.A O no hydrogen 2.846 N/A ARG 67.A NH1 VAL 102.A O no hydrogen 3.303 N/A LYS 72.A N VAL 94.A O no hydrogen 3.236 N/A TYR 74.A N GLY 92.A O no hydrogen 3.243 N/A THR 75.A OG1 GLY 88.A O no hydrogen 3.106 N/A THR 75.A OG1 ASN 89.A O no hydrogen 3.288 N/A LYS 76.A N ASN 89.A O no hydrogen 2.725 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.691 N/A LYS 77.A NZ GLY 86.A O no hydrogen 3.038 N/A GLU 91.A N TYR 74.A O no hydrogen 2.476 N/A GLY 92.A N TYR 74.A O no hydrogen 3.243 N/A VAL 94.A N LYS 72.A O no hydrogen 2.713 N/A ALA 95.A N ILE 42.A O no hydrogen 2.706 N/A VAL 97.A N ALA 40.A O no hydrogen 2.701 N/A LYS 98.A NZ LYS 18.A O no hydrogen 3.270 N/A GLY 100.A N ALA 36.A O no hydrogen 2.731 N/A ARG 101.A N LYS 98.A O no hydrogen 3.167 N/A ARG 101.A NH2 ARG 67.A O no hydrogen 3.443 N/A VAL 102.A N GLY 24.A O no hydrogen 2.954 N/A MET 103.A N LEU 34.A O no hydrogen 2.938 N/A VAL 106.A N TYR 32.A O no hydrogen 2.903 N/A GLU 112.A N THR 110.A OG1 no hydrogen 2.811 N/A ALA 114.A N THR 110.A O no hydrogen 2.921 N/A MET 115.A N GLU 111.A O no hydrogen 2.874 N/A GLU 116.A N GLU 112.A O no hydrogen 3.278 N/A ALA 117.A N GLN 113.A O no hydrogen 2.758 N/A LEU 118.A N ALA 114.A O no hydrogen 2.867 N/A ARG 119.A N MET 115.A O no hydrogen 3.205 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 3.255 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 2.767 N/A ILE 120.A N GLU 116.A O no hydrogen 3.064 N/A ALA 121.A N ALA 117.A O no hydrogen 3.064 N/A GLY 122.A N LEU 118.A O no hydrogen 2.789 N/A HIS 123.A N ARG 119.A O no hydrogen 3.210 N/A HIS 123.A N ILE 120.A O no hydrogen 2.868 N/A LEU 125.A N ALA 121.A O no hydrogen 3.230 N/A LYS 128.A N GLU 38.A OE2 no hydrogen 3.060 N/A LYS 130.A N VAL 35.A O no hydrogen 2.988 N/A VAL 132.A N GLY 33.A O no hydrogen 3.111 N/A ARG 133.A NH1 GLU 111.A OE2 no hydrogen 2.767 N/A ARG 133.A NH2 TYR 32.A OH no hydrogen 3.529 N/A ARG 133.A NH2 GLU 111.A OE2 no hydrogen 3.127 N/A ARG 134.A NH1 GLY 30.A O no hydrogen 3.384 N/A ARG 134.A NH1 ASP 31.A OD1 no hydrogen 3.382 N/A