Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqt_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ARG 69.A O no hydrogen 3.213 N/A LEU 5.A N VAL 71.A O no hydrogen 3.133 N/A TYR 10.A N THR 6.A O no hydrogen 2.530 N/A GLU 11.A N LYS 7.A O no hydrogen 2.958 N/A ARG 12.A N ALA 8.A O no hydrogen 3.132 N/A LEU 13.A N GLY 9.A O no hydrogen 3.094 N/A MET 14.A N TYR 10.A O no hydrogen 2.764 N/A GLN 15.A N GLU 11.A O no hydrogen 3.192 N/A GLN 15.A NE2 GLU 11.A OE2 no hydrogen 2.874 N/A GLN 16.A N ARG 12.A O no hydrogen 3.049 N/A LEU 17.A N LEU 13.A O no hydrogen 3.213 N/A GLU 18.A N MET 14.A O no hydrogen 3.238 N/A ARG 19.A N GLN 15.A O no hydrogen 2.963 N/A GLU 20.A N GLN 16.A O no hydrogen 3.053 N/A ARG 21.A N LEU 17.A O no hydrogen 3.054 N/A ARG 23.A N ARG 19.A O no hydrogen 3.131 N/A ARG 23.A NH1 GLU 20.A OE2 no hydrogen 2.879 N/A LEU 24.A N GLU 20.A O no hydrogen 2.748 N/A GLN 25.A N ARG 21.A O no hydrogen 3.092 N/A GLU 26.A N ARG 23.A O no hydrogen 2.569 N/A ILE 27.A N ARG 23.A O no hydrogen 3.118 N/A ILE 27.A N LEU 24.A O no hydrogen 2.744 N/A SER 28.A N LEU 24.A O no hydrogen 3.226 N/A SER 28.A OG GLN 25.A O no hydrogen 2.979 N/A ALA 29.A N GLN 25.A O no hydrogen 3.354 N/A ASP 30.A N GLU 26.A O no hydrogen 3.125 N/A PHE 31.A N ILE 27.A O no hydrogen 3.343 N/A GLU 32.A N SER 28.A O no hydrogen 3.058 N/A GLN 33.A N ASP 30.A O no hydrogen 3.219 N/A ALA 34.A N ASP 30.A O no hydrogen 3.061 N/A LEU 35.A N PHE 31.A O no hydrogen 2.839 N/A GLU 36.A N GLN 33.A O no hydrogen 2.519 N/A GLU 37.A N ALA 34.A O no hydrogen 3.119 N/A TYR 46.A N ASN 43.A O no hydrogen 2.379 N/A ALA 49.A N GLY 45.A O no hydrogen 3.321 N/A ARG 50.A N TYR 46.A O no hydrogen 2.890 N/A ARG 51.A N ASP 47.A O no hydrogen 3.033 N/A ALA 52.A N GLU 48.A O no hydrogen 3.085 N/A MET 53.A N ALA 49.A O no hydrogen 3.017 N/A TRP 54.A N ARG 50.A O no hydrogen 3.188 N/A GLN 55.A N ARG 51.A O no hydrogen 2.854 N/A ASN 56.A N ALA 52.A O no hydrogen 3.070 N/A GLU 57.A N MET 53.A O no hydrogen 2.625 N/A ALA 58.A N TRP 54.A O no hydrogen 2.724 N/A ARG 59.A N GLN 55.A O no hydrogen 3.009 N/A ARG 59.A NH1 GLU 20.A OE2 no hydrogen 3.280 N/A ILE 60.A N ASN 56.A O no hydrogen 2.871 N/A ASP 61.A N ALA 58.A O no hydrogen 2.771 N/A SER 62.A N ALA 58.A O no hydrogen 3.112 N/A LEU 63.A N ARG 59.A O no hydrogen 3.012 N/A GLU 64.A N ILE 60.A O no hydrogen 3.107 N/A ASP 65.A N ASP 61.A O no hydrogen 2.716 N/A LEU 67.A N LEU 63.A O no hydrogen 3.230 N/A SER 68.A N ASP 65.A O no hydrogen 3.458 N/A SER 68.A OG GLU 64.A O no hydrogen 3.254 N/A SER 68.A OG ASP 65.A O no hydrogen 2.775 N/A ARG 69.A N ILE 66.A O no hydrogen 2.873 N/A LEU 73.A N LEU 5.A O no hydrogen 3.250 N/A GLY 76.A N GLU 74.A O no hydrogen 2.894 N/A ILE 81.A N HIS 130.A O no hydrogen 3.449 N/A GLY 82.A N SER 85.A OG no hydrogen 3.331 N/A SER 85.A OG GLY 154.A O no hydrogen 3.317 N/A VAL 86.A N HIS 153.A O no hydrogen 3.156 N/A GLY 95.A N ASP 91.A O no hydrogen 3.092 N/A GLU 96.A N SER 94.A OG no hydrogen 2.948 N/A VAL 100.A N VAL 87.A O no hydrogen 2.938 N/A GLN 101.A NE2 VAL 102.A O no hydrogen 3.664 N/A VAL 103.A N ILE 117.A O no hydrogen 2.890 N/A SER 104.A OG LYS 4.A O no hydrogen 2.734 N/A GLU 107.A N SER 104.A O no hydrogen 3.059 N/A ASP 112.A N ASN 109.A O no hydrogen 3.454 N/A LYS 116.A NZ ASP 112.A OD2 no hydrogen 2.589 N/A SER 121.A N SER 118.A O no hydrogen 3.151 N/A LYS 125.A N PRO 122.A O no hydrogen 3.266 N/A ALA 126.A N PRO 122.A O no hydrogen 3.257 N/A HIS 130.A N LEU 127.A O no hydrogen 3.513 N/A ARG 131.A N ASP 134.A OD2 no hydrogen 2.945 N/A VAL 132.A N GLU 79.A OE2 no hydrogen 3.137 N/A GLY 133.A N VAL 149.A O no hydrogen 3.399 N/A ASP 134.A N ARG 131.A O no hydrogen 3.177 N/A LEU 136.A N PHE 147.A O no hydrogen 3.405 N/A THR 140.A N GLY 143.A O no hydrogen 3.132 N/A GLY 143.A N THR 140.A O no hydrogen 2.862 N/A PHE 147.A N LEU 136.A O no hydrogen 3.119 N/A VAL 149.A N ASP 134.A O no hydrogen 2.968 N/A VAL 150.A N GLU 88.A O no hydrogen 2.869 N/A HIS 153.A N VAL 86.A O no hydrogen 3.280 N/A