Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3etb_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N TYR 7.A OH no hydrogen 2.493 N/A HIS 6.A N GLY 15.A O no hydrogen 2.397 N/A HIS 6.A NE2 ASP 17.A OD1 no hydrogen 2.727 N/A VAL 14.A N HIS 6.A O no hydrogen 3.268 N/A VAL 20.A N ASP 17.A O no hydrogen 2.692 N/A VAL 21.A N ASP 17.A O no hydrogen 3.422 N/A LYS 22.A N GLU 18.A O no hydrogen 2.973 N/A ALA 24.A N VAL 21.A O no hydrogen 2.994 N/A HIS 25.A N VAL 21.A O no hydrogen 3.500 N/A HIS 25.A ND1 VAL 21.A O no hydrogen 2.925 N/A HIS 25.A NE2 TYR 51.A OH no hydrogen 2.953 N/A SER 32.A N GLY 35.A O no hydrogen 3.179 N/A SER 32.A OG GLY 35.A O no hydrogen 3.499 N/A GLU 34.A N SER 32.A OG no hydrogen 3.101 N/A GLY 35.A N SER 32.A O no hydrogen 3.020 N/A ASN 39.A N GLU 27.A O no hydrogen 3.289 N/A LYS 42.A NZ ASP 43.A OD1 no hydrogen 3.253 N/A ASP 43.A N ASP 41.A OD2 no hydrogen 3.104 N/A ILE 44.A N ASP 41.A O no hydrogen 2.922 N/A ARG 45.A N ASP 41.A O no hydrogen 2.749 N/A ARG 45.A NE THR 83.A OG1 no hydrogen 2.790 N/A LEU 48.A N ILE 44.A O no hydrogen 3.381 N/A SER 49.A N VAL 110.A O no hydrogen 2.940 N/A SER 49.A OG VAL 110.A O no hydrogen 2.983 N/A SER 49.A OG THR 115.A OG1 no hydrogen 2.367 N/A TYR 51.A N LEU 72.A O no hydrogen 2.579 N/A TYR 51.A OH HIS 25.A NE2 no hydrogen 2.953 N/A ILE 52.A N TYR 108.A O no hydrogen 2.726 N/A VAL 53.A N ASN 66.A OD1 no hydrogen 3.100 N/A GLU 54.A N ASN 106.A O no hydrogen 2.890 N/A ILE 55.A N GLU 63.A O no hydrogen 2.790 N/A GLU 56.A N LYS 104.A O no hydrogen 3.083 N/A ASP 57.A N LEU 61.A O no hydrogen 2.928 N/A THR 58.A OG1 GLU 59.A OE2 no hydrogen 3.274 N/A GLY 60.A N ASP 57.A OD1 no hydrogen 2.686 N/A LEU 61.A N ASP 57.A OD1 no hydrogen 2.660 N/A GLU 63.A N ILE 55.A O no hydrogen 3.017 N/A ILE 65.A N VAL 53.A O no hydrogen 2.818 N/A ASN 66.A ND2 TYR 51.A O no hydrogen 3.306 N/A ASN 66.A ND2 MET 71.A O no hydrogen 3.432 N/A TYR 69.A N THR 125.A O no hydrogen 2.804 N/A MET 71.A N ARG 68.A O no hydrogen 3.252 N/A SER 76.A OG PHE 84.A O no hydrogen 3.338 N/A ARG 78.A N LYS 82.A O no hydrogen 3.207 N/A ARG 78.A NE ASP 80.A OD1 no hydrogen 3.448 N/A ARG 78.A NH2 ASP 80.A OD1 no hydrogen 3.245 N/A PHE 84.A N SER 76.A O no hydrogen 3.155 N/A ASP 86.A N ILE 74.A O no hydrogen 2.705 N/A PHE 87.A N GLU 34.A O no hydrogen 3.107 N/A LYS 88.A NZ GLU 34.A OE1 no hydrogen 3.523 N/A LYS 89.A NZ ASN 73.A O no hydrogen 3.273 N/A ASN 91.A ND2 LEU 94.A O no hydrogen 2.526 N/A LEU 94.A N ASN 91.A O no hydrogen 3.061 N/A LEU 96.A N THR 33.A O no hydrogen 2.696 N/A ASN 102.A N ASN 100.A OD1 no hydrogen 2.513 N/A ASN 102.A ND2 ASN 100.A OD1 no hydrogen 3.660 N/A TYR 103.A N ASN 100.A O no hydrogen 2.743 N/A LYS 104.A N GLU 56.A O no hydrogen 3.018 N/A VAL 105.A N LYS 138.A O no hydrogen 3.192 N/A VAL 107.A N PHE 136.A O no hydrogen 2.983 N/A TYR 108.A N ILE 52.A O no hydrogen 2.536 N/A ALA 109.A N ILE 133.A O no hydrogen 2.583 N/A VAL 110.A N GLY 50.A O no hydrogen 2.928 N/A THR 111.A OG1 ASN 114.A OD1 no hydrogen 3.236 N/A LYS 112.A N ILE 47.A O no hydrogen 2.708 N/A GLU 113.A N VAL 14.A O no hydrogen 3.099 N/A ASN 114.A N THR 111.A O no hydrogen 3.081 N/A ASN 114.A ND2 GLU 113.A O no hydrogen 2.756 N/A THR 115.A OG1 SER 49.A OG no hydrogen 2.367 N/A THR 115.A OG1 THR 111.A O no hydrogen 3.461 N/A SER 126.A N ASP 124.A OD1 no hydrogen 3.478 N/A SER 126.A OG ASP 124.A OD1 no hydrogen 3.057 N/A SER 126.A OG ASP 124.A OD2 no hydrogen 2.754 N/A THR 127.A N ASP 67.A OD1 no hydrogen 3.039 N/A LYS 132.A NZ THR 127.A O no hydrogen 3.305 N/A ILE 133.A N ALA 109.A O no hydrogen 2.757 N/A ILE 135.A N VAL 107.A O no hydrogen 3.157 N/A LYS 139.A N GLU 142.A OE1 no hydrogen 2.589 N/A GLY 140.A N PRO 101.A O no hydrogen 2.737 N/A TYR 141.A N PRO 101.A O no hydrogen 3.082 N/A ILE 143.A N GLY 140.A O no hydrogen 3.275 N/A