Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxb_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.851 N/A TYR 4.A N VAL 65.A O no hydrogen 2.723 N/A VAL 6.A N TYR 63.A O no hydrogen 3.018 N/A ASN 7.A N MET 89.A O no hydrogen 2.909 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.469 N/A ILE 8.A N LEU 61.A O no hydrogen 3.013 N/A VAL 9.A N ARG 87.A O no hydrogen 3.137 N/A LEU 10.A N TYR 59.A O no hydrogen 2.925 N/A ASN 11.A N ASN 84.A O no hydrogen 2.862 N/A LEU 14.A N PRO 12.A O no hydrogen 2.853 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.467 N/A LEU 19.A N ASP 15.A O no hydrogen 2.889 N/A LEU 21.A N SER 17.A O no hydrogen 2.923 N/A GLU 22.A N GLN 18.A O no hydrogen 2.646 N/A LYS 23.A N LEU 19.A O no hydrogen 3.326 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 2.722 N/A GLU 24.A N ALA 20.A O no hydrogen 2.887 N/A ILE 25.A N GLU 22.A O no hydrogen 2.968 N/A ILE 26.A N GLU 22.A O no hydrogen 2.674 N/A GLN 27.A N LYS 23.A O no hydrogen 2.815 N/A ALA 29.A N ILE 25.A O no hydrogen 2.874 N/A LEU 30.A N ILE 26.A O no hydrogen 3.060 N/A ASN 32.A N ARG 28.A O no hydrogen 3.090 N/A TYR 33.A N LEU 30.A O no hydrogen 2.820 N/A GLY 34.A N GLU 31.A O no hydrogen 3.358 N/A ALA 35.A N LEU 30.A O no hydrogen 2.837 N/A GLU 38.A N GLN 64.A O no hydrogen 2.700 N/A LYS 39.A N GLN 64.A O no hydrogen 3.227 N/A GLU 41.A N TRP 62.A O no hydrogen 3.373 N/A ILE 52.A N ASP 55.A O no hydrogen 3.018 N/A ASP 55.A N ALA 53.A O no hydrogen 2.596 N/A GLY 58.A N ARG 46.A O no hydrogen 2.737 N/A TYR 59.A N LEU 10.A O no hydrogen 3.146 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.773 N/A PHE 60.A N GLY 44.A O no hydrogen 2.585 N/A LEU 61.A N ILE 8.A O no hydrogen 2.530 N/A GLN 64.A N LYS 39.A O no hydrogen 2.763 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 2.973 N/A GLU 66.A N ARG 36.A O no hydrogen 2.958 N/A ASP 70.A N GLU 69.A OE1 no hydrogen 2.777 N/A ARG 71.A N PRO 68.A O no hydrogen 2.905 N/A VAL 72.A N GLU 69.A O no hydrogen 2.727 N/A LEU 75.A N ARG 71.A O no hydrogen 2.747 N/A LEU 75.A N VAL 72.A O no hydrogen 2.716 N/A ALA 76.A N VAL 72.A O no hydrogen 2.996 N/A ARG 77.A N ASN 73.A O no hydrogen 2.892 N/A ARG 77.A NH1 ASP 74.A OD1 no hydrogen 3.316 N/A GLU 78.A N ASP 74.A O no hydrogen 3.428 N/A LEU 79.A N LEU 75.A O no hydrogen 3.056 N/A ARG 80.A N ALA 76.A O no hydrogen 3.097 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 3.460 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 3.021 N/A ILE 81.A N GLU 78.A O no hydrogen 2.994 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.392 N/A VAL 85.A N ARG 82.A O no hydrogen 2.579 N/A ARG 86.A N VAL 9.A O no hydrogen 3.327 N/A ARG 87.A N VAL 9.A O no hydrogen 3.185 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.016 N/A MET 89.A N ASN 7.A O no hydrogen 3.040 N/A VAL 91.A N GLU 5.A O no hydrogen 3.038 N/A SER 93.A N ARG 3.A O no hydrogen 2.709 N/A SER 93.A OG ARG 3.A O no hydrogen 3.249 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.561 N/A