Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u20_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.476 N/A ILE 4.A N THR 62.A O no hydrogen 3.077 N/A ALA 6.A N VAL 64.A O no hydrogen 2.930 N/A ARG 9.A N ALA 39.A O no hydrogen 3.157 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.319 N/A LYS 10.A NZ GLU 41.A OE2 no hydrogen 2.615 N/A SER 17.A N GLY 13.A O no hydrogen 3.246 N/A SER 17.A OG GLY 13.A O no hydrogen 2.155 N/A ARG 18.A N LYS 14.A O no hydrogen 2.731 N/A ARG 19.A N GLY 15.A O no hydrogen 3.172 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.530 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.463 N/A LEU 20.A N ALA 16.A O no hydrogen 3.053 N/A ARG 21.A N SER 17.A O no hydrogen 3.136 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.812 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.286 N/A ALA 22.A N ARG 18.A O no hydrogen 2.833 N/A ALA 23.A N ARG 19.A O no hydrogen 3.177 N/A ALA 23.A N LEU 20.A O no hydrogen 3.324 N/A LYS 25.A N LEU 20.A O no hydrogen 3.075 N/A LYS 25.A NZ GLU 41.A OE1 no hydrogen 3.448 N/A PHE 26.A N LEU 42.A O no hydrogen 2.989 N/A ALA 28.A N ILE 40.A O no hydrogen 3.321 N/A ILE 29.A N ILE 89.A O no hydrogen 2.891 N/A ILE 30.A N LEU 38.A O no hydrogen 3.078 N/A TYR 31.A N PHE 91.A O no hydrogen 3.084 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.857 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 2.900 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.631 N/A LEU 38.A N ILE 30.A O no hydrogen 3.058 N/A ILE 40.A N ALA 28.A O no hydrogen 3.124 N/A GLU 41.A N GLU 7.A O no hydrogen 2.914 N/A LEU 42.A N PHE 26.A O no hydrogen 2.883 N/A HIS 44.A N ASN 24.A O no hydrogen 3.496 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.368 N/A VAL 47.A N ASP 43.A O no hydrogen 3.449 N/A MET 48.A N HIS 44.A O no hydrogen 2.959 N/A ASN 49.A N ASP 45.A O no hydrogen 3.485 N/A MET 50.A N LYS 46.A O no hydrogen 3.204 N/A GLN 51.A N VAL 47.A O no hydrogen 3.094 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.268 N/A ALA 52.A N MET 48.A O no hydrogen 3.262 N/A ALA 52.A N ASN 49.A O no hydrogen 3.350 N/A LYS 53.A N MET 50.A O no hydrogen 3.047 N/A PHE 56.A N LYS 53.A O no hydrogen 2.886 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.280 N/A SER 58.A N GLU 55.A O no hydrogen 3.145 N/A GLU 59.A N GLU 55.A O no hydrogen 2.854 N/A LEU 61.A N VAL 72.A O no hydrogen 2.553 N/A THR 62.A N PHE 2.A O no hydrogen 3.003 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.106 N/A ILE 63.A N ILE 70.A O no hydrogen 2.598 N/A VAL 64.A N ILE 4.A O no hydrogen 2.765 N/A VAL 65.A N LYS 68.A O no hydrogen 3.127 N/A LYS 68.A N VAL 65.A O no hydrogen 3.233 N/A ILE 70.A N ILE 63.A O no hydrogen 2.722 N/A VAL 72.A N LEU 61.A O no hydrogen 2.772 N/A LYS 73.A N VAL 92.A O no hydrogen 2.959 N/A GLN 75.A N ASP 90.A O no hydrogen 2.922 N/A ASP 76.A N ASP 90.A O no hydrogen 3.233 N/A VAL 77.A N ASP 76.A OD2 no hydrogen 2.708 N/A GLN 78.A N HIS 88.A O no hydrogen 2.883 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.443 N/A HIS 80.A N LYS 85.A O no hydrogen 3.068 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.130 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.089 N/A LYS 85.A N LYS 83.A O no hydrogen 2.830 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.299 N/A GLN 87.A N GLN 78.A O no hydrogen 2.736 N/A HIS 88.A N GLN 78.A O no hydrogen 3.274 N/A ASP 90.A N ASP 76.A O no hydrogen 3.036 N/A PHE 91.A N ILE 29.A O no hydrogen 2.803 N/A VAL 92.A N LYS 73.A O no hydrogen 3.086 N/A ARG 93.A N TYR 31.A O no hydrogen 2.788 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.554 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.600 N/A ALA 94.A N LYS 71.A O no hydrogen 3.164 N/A