Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5s_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 56.A O no hydrogen 2.988 N/A TYR 6.A N TYR 36.A O no hydrogen 2.857 N/A ARG 8.A N LYS 34.A O no hydrogen 3.324 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.834 N/A ALA 15.A N LYS 12.A O no hydrogen 2.839 N/A ARG 17.A NH1 GLU 82.A O no hydrogen 2.449 N/A ALA 19.A N LEU 16.A O no hydrogen 2.754 N/A GLY 20.A N LEU 16.A O no hydrogen 3.018 N/A GLY 20.A N ARG 17.A O no hydrogen 2.818 N/A LYS 21.A N LEU 16.A O no hydrogen 2.904 N/A LYS 21.A NZ TYR 36.A OH no hydrogen 2.753 N/A LEU 22.A N VAL 37.A O no hydrogen 2.884 N/A GLY 24.A N VAL 35.A O no hydrogen 3.168 N/A TYR 27.A N PHE 86.A O no hydrogen 3.134 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 2.352 N/A ASN 28.A ND2 VAL 88.A O no hydrogen 3.414 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.718 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 2.789 N/A ARG 33.A N MET 26.A O no hydrogen 2.760 N/A TYR 36.A N TYR 6.A O no hydrogen 2.822 N/A VAL 37.A N LEU 22.A O no hydrogen 3.254 N/A LEU 39.A N GLY 20.A O no hydrogen 3.109 N/A PHE 42.A N ASP 38.A O no hydrogen 3.195 N/A ASP 43.A N LEU 39.A O no hydrogen 2.661 N/A LYS 44.A N VAL 40.A O no hydrogen 3.190 N/A VAL 45.A N GLU 41.A O no hydrogen 3.195 N/A PHE 46.A N PHE 42.A O no hydrogen 2.605 N/A ARG 47.A N ASP 43.A O no hydrogen 3.426 N/A ARG 47.A NE ASP 43.A OD1 no hydrogen 2.621 N/A ARG 47.A NH2 ASP 43.A OD1 no hydrogen 3.140 N/A ALA 49.A N VAL 45.A O no hydrogen 3.053 N/A SER 50.A N PHE 46.A O no hydrogen 2.280 N/A HIS 53.A N ALA 49.A O no hydrogen 3.119 N/A ILE 55.A N THR 67.A O no hydrogen 2.772 N/A VAL 56.A N TYR 1.A O no hydrogen 2.817 N/A LEU 57.A N LEU 65.A O no hydrogen 2.963 N/A GLY 62.A N LEU 59.A O no hydrogen 2.878 N/A THR 67.A N ILE 55.A O no hydrogen 2.484 N/A LEU 68.A N PHE 87.A O no hydrogen 3.160 N/A ARG 70.A N ASP 85.A O no hydrogen 2.663 N/A ASN 73.A N HIS 83.A O no hydrogen 3.057 N/A ASN 73.A ND2 GLU 82.A OE1 no hydrogen 3.303 N/A ASP 75.A N ARG 80.A O no hydrogen 2.955 N/A ARG 77.A N ASP 75.A O no hydrogen 2.660 N/A ARG 79.A N LYS 76.A O no hydrogen 3.105 N/A GLU 82.A N ASN 73.A O no hydrogen 2.564 N/A VAL 84.A N PRO 23.A O no hydrogen 3.303 N/A ASP 85.A N GLN 71.A O no hydrogen 3.080 N/A PHE 86.A N VAL 25.A O no hydrogen 3.146 N/A PHE 87.A N LEU 68.A O no hydrogen 3.310 N/A VAL 88.A N TYR 27.A O no hydrogen 3.021 N/A LEU 89.A N PRO 66.A O no hydrogen 2.860 N/A SER 90.A OG ASP 91.A OD1 no hydrogen 3.515 N/A VAL 94.A N VAL 126.A O no hydrogen 3.242 N/A MET 96.A N VAL 124.A O no hydrogen 3.124 N/A ARG 101.A N ILE 135.A O no hydrogen 3.282 N/A THR 105.A OG1 PRO 106.A O no hydrogen 3.569 N/A VAL 114.A N VAL 173.A O no hydrogen 2.681 N/A GLN 116.A N ALA 171.A O no hydrogen 2.689 N/A VAL 124.A N MET 96.A O no hydrogen 3.098 N/A VAL 124.A N ILE 122.A O no hydrogen 2.704 N/A LYS 125.A NZ GLU 95.A OE1 no hydrogen 3.239 N/A VAL 126.A N VAL 124.A O no hydrogen 2.935 N/A ILE 135.A N PRO 99.A O no hydrogen 3.050 N/A ILE 144.A N GLU 143.A OE1 no hydrogen 2.777 N/A SER 147.A OG GLY 145.A O no hydrogen 3.363 N/A ALA 150.A N HIS 149.A ND1 no hydrogen 2.606 N/A SER 151.A OG SER 151.A O no hydrogen 2.614 N/A VAL 159.A N PRO 157.A O no hydrogen 2.540 N/A ALA 162.A N LEU 123.A O no hydrogen 2.655 N/A VAL 163.A N LEU 161.A O no hydrogen 2.295 N/A ALA 171.A N GLN 116.A O no hydrogen 2.795 N/A VAL 172.A N SER 147.A OG no hydrogen 3.096 N/A VAL 173.A N VAL 114.A O no hydrogen 3.036 N/A