Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5d_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 58.A OE1 no hydrogen 3.248 N/A LEU 3.A N VAL 56.A O no hydrogen 2.997 N/A LYS 4.A NZ GLU 58.A OE2 no hydrogen 2.518 N/A ALA 5.A N GLU 58.A O no hydrogen 2.912 N/A TYR 6.A N TYR 36.A O no hydrogen 3.154 N/A TYR 7.A OH ASP 61.A OD2 no hydrogen 3.255 N/A ARG 8.A N LYS 34.A O no hydrogen 2.843 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.871 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 2.864 N/A ALA 15.A N LYS 12.A O no hydrogen 2.506 N/A LEU 16.A N LYS 12.A O no hydrogen 3.325 N/A ARG 17.A N PRO 13.A O no hydrogen 3.118 N/A ARG 17.A NH1 GLU 82.A O no hydrogen 2.490 N/A ARG 18.A N SER 14.A O no hydrogen 3.274 N/A ALA 19.A N ALA 15.A O no hydrogen 3.109 N/A ALA 19.A N LEU 16.A O no hydrogen 3.279 N/A GLY 20.A N LEU 16.A O no hydrogen 3.268 N/A GLY 24.A N VAL 35.A O no hydrogen 3.148 N/A VAL 25.A N VAL 84.A O no hydrogen 2.998 N/A MET 26.A N ARG 33.A O no hydrogen 3.202 N/A TYR 27.A N PHE 86.A O no hydrogen 3.071 N/A TYR 27.A OH ASP 85.A OD1 no hydrogen 2.819 N/A ASN 28.A N LEU 31.A O no hydrogen 2.667 N/A ASN 28.A ND2 VAL 88.A O no hydrogen 3.541 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 3.074 N/A LEU 31.A N ASN 28.A O no hydrogen 2.889 N/A ARG 33.A N MET 26.A O no hydrogen 2.885 N/A VAL 35.A N GLY 24.A O no hydrogen 2.861 N/A TYR 36.A N TYR 6.A O no hydrogen 3.217 N/A VAL 37.A N LEU 22.A O no hydrogen 3.397 N/A LEU 39.A N GLY 20.A O no hydrogen 3.069 N/A GLU 41.A N ASP 38.A OD1 no hydrogen 3.403 N/A PHE 42.A N ASP 38.A O no hydrogen 2.816 N/A ASP 43.A N LEU 39.A O no hydrogen 2.684 N/A LYS 44.A N VAL 40.A O no hydrogen 3.072 N/A VAL 45.A N GLU 41.A O no hydrogen 3.082 N/A PHE 46.A N PHE 42.A O no hydrogen 2.881 N/A ARG 47.A N ASP 43.A O no hydrogen 3.047 N/A GLN 48.A N LYS 44.A O no hydrogen 3.195 N/A ALA 49.A N VAL 45.A O no hydrogen 3.015 N/A HIS 52.A ND1 TYR 97.A O no hydrogen 3.144 N/A ILE 55.A N THR 67.A O no hydrogen 2.899 N/A VAL 56.A N TYR 1.A O no hydrogen 3.102 N/A LEU 57.A N LEU 65.A O no hydrogen 2.926 N/A GLU 58.A N LEU 3.A O no hydrogen 2.782 N/A LEU 59.A N GLN 63.A O no hydrogen 3.180 N/A GLY 62.A N LEU 59.A O no hydrogen 3.285 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.748 N/A LEU 65.A N LEU 57.A O no hydrogen 3.327 N/A THR 67.A N ILE 55.A O no hydrogen 2.584 N/A THR 67.A OG1 ILE 55.A O no hydrogen 2.468 N/A LEU 68.A N PHE 87.A O no hydrogen 3.086 N/A ARG 70.A N ASP 85.A O no hydrogen 2.947 N/A GLN 71.A NE2 ASN 73.A OD1 no hydrogen 3.380 N/A ASN 73.A N HIS 83.A O no hydrogen 3.121 N/A ASP 75.A N ARG 80.A O no hydrogen 3.449 N/A GLU 82.A N ASN 73.A O no hydrogen 3.141 N/A VAL 84.A N PRO 23.A O no hydrogen 3.339 N/A PHE 86.A N VAL 25.A O no hydrogen 2.817 N/A PHE 87.A N LEU 68.A O no hydrogen 2.493 N/A VAL 88.A N TYR 27.A O no hydrogen 3.248 N/A LEU 89.A N PRO 66.A O no hydrogen 2.822 N/A VAL 94.A N GLU 92.A O no hydrogen 2.373 N/A MET 96.A N VAL 124.A O no hydrogen 2.791 N/A VAL 98.A N ILE 122.A O no hydrogen 3.167 N/A ARG 101.A N ILE 135.A O no hydrogen 2.979 N/A VAL 103.A N ARG 101.A O no hydrogen 2.433 N/A GLN 116.A N VAL 114.A O no hydrogen 2.571 N/A ARG 120.A NH1 GLU 117.A OE2 no hydrogen 3.195 N/A ILE 122.A N VAL 98.A O no hydrogen 3.319 N/A VAL 124.A N MET 96.A O no hydrogen 2.790 N/A LYS 125.A N GLU 160.A O no hydrogen 3.127 N/A VAL 126.A N VAL 94.A O no hydrogen 2.948 N/A ASN 130.A N SER 127.A OG no hydrogen 2.993 N/A ILE 131.A N ARG 129.A O no hydrogen 2.592 N/A VAL 137.A N ARG 101.A O no hydrogen 3.351 N/A ILE 144.A N GLU 143.A OE1 no hydrogen 2.703 N/A SER 147.A OG ALA 170.A O no hydrogen 2.737 N/A ALA 162.A N LEU 123.A O no hydrogen 2.813 N/A