Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 32.A OE1 no hydrogen 2.823 N/A GLU 1.A N GLU 32.A OE2 no hydrogen 2.958 N/A LEU 2.A N GLU 32.A OE1 no hydrogen 2.820 N/A GLY 8.A N ILE 4.A O no hydrogen 3.157 N/A ARG 9.A N ALA 5.A O no hydrogen 3.106 N/A ILE 10.A N PRO 6.A O no hydrogen 3.105 N/A ILE 10.A N ILE 7.A O no hydrogen 3.067 N/A ILE 11.A N ILE 7.A O no hydrogen 3.336 N/A LYS 12.A N GLY 8.A O no hydrogen 3.063 N/A LYS 12.A NZ GLU 17.A O no hydrogen 3.473 N/A ASP 13.A N ARG 9.A O no hydrogen 2.988 N/A ALA 14.A N ILE 10.A O no hydrogen 3.097 N/A ALA 14.A N ILE 11.A O no hydrogen 3.195 N/A GLY 15.A N LYS 12.A O no hydrogen 2.832 N/A ALA 16.A N ILE 11.A O no hydrogen 3.344 N/A ALA 23.A N SER 20.A O no hydrogen 3.240 N/A ALA 23.A N SER 20.A OG no hydrogen 3.346 N/A ARG 24.A N SER 20.A O no hydrogen 3.264 N/A ILE 25.A N ASP 21.A O no hydrogen 3.007 N/A THR 26.A N ASP 22.A O no hydrogen 2.955 N/A THR 26.A OG1 ASP 22.A O no hydrogen 2.721 N/A THR 26.A OG1 ASP 22.A OD1 no hydrogen 3.245 N/A LEU 27.A N ALA 23.A O no hydrogen 3.146 N/A ALA 28.A N ARG 24.A O no hydrogen 3.013 N/A LYS 29.A N ILE 25.A O no hydrogen 3.009 N/A ILE 30.A N THR 26.A O no hydrogen 3.112 N/A LEU 31.A N LEU 27.A O no hydrogen 2.918 N/A GLU 32.A N ALA 28.A O no hydrogen 3.050 N/A GLU 33.A N LYS 29.A O no hydrogen 3.109 N/A ARG 35.A N GLU 32.A O no hydrogen 3.015 N/A ASP 36.A N GLU 33.A O no hydrogen 3.107 N/A ALA 38.A N GLY 34.A O no hydrogen 2.927 N/A SER 39.A N ARG 35.A O no hydrogen 2.993 N/A GLU 40.A N ASP 36.A O no hydrogen 3.261 N/A ALA 41.A N ILE 37.A O no hydrogen 2.909 N/A ILE 42.A N ALA 38.A O no hydrogen 2.972 N/A LYS 43.A N SER 39.A O no hydrogen 3.474 N/A LEU 44.A N GLU 40.A O no hydrogen 3.037 N/A ALA 45.A N ALA 41.A O no hydrogen 2.897 N/A ARG 46.A N ILE 42.A O no hydrogen 3.159 N/A HIS 47.A N LYS 43.A O no hydrogen 3.118 N/A ALA 48.A N LEU 44.A O no hydrogen 3.240 N/A ALA 48.A N ALA 45.A O no hydrogen 3.167 N/A GLY 49.A N ARG 46.A O no hydrogen 3.018 N/A ARG 50.A N ALA 45.A O no hydrogen 2.944 N/A ARG 50.A NH1 THR 52.A O no hydrogen 2.836 N/A ARG 50.A NH1 ASP 57.A OD1 no hydrogen 3.529 N/A ARG 50.A NH1 ASP 57.A OD2 no hydrogen 2.736 N/A ARG 50.A NH2 ASP 57.A OD1 no hydrogen 2.717 N/A ARG 50.A NH2 ASP 57.A OD2 no hydrogen 3.499 N/A LYS 54.A N ASP 57.A OD2 no hydrogen 2.753 N/A ILE 58.A N LYS 54.A O no hydrogen 3.499 N/A GLU 59.A N ALA 55.A O no hydrogen 3.063 N/A LEU 60.A N GLU 56.A O no hydrogen 2.934 N/A ALA 61.A N ASP 57.A O no hydrogen 2.932 N/A VAL 62.A N ILE 58.A O no hydrogen 2.910 N/A ARG 63.A N GLU 59.A O no hydrogen 3.322 N/A ARG 64.A N LEU 60.A O no hydrogen 3.123 N/A ARG 64.A N ALA 61.A O no hydrogen 3.138 N/A LYS 66.A N ARG 63.A O no hydrogen 3.217 N/A