Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.215 N/A GLU 7.A N ALA 4.A O no hydrogen 2.525 N/A ILE 8.A N GLU 7.A OE2 no hydrogen 3.320 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.392 N/A VAL 14.A N THR 42.A O no hydrogen 3.058 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.573 N/A ALA 17.A N ARG 13.A O no hydrogen 2.637 N/A LEU 18.A N VAL 14.A O no hydrogen 2.700 N/A THR 19.A N ASP 15.A O no hydrogen 3.173 N/A THR 19.A N VAL 16.A O no hydrogen 2.880 N/A TYR 20.A N ALA 17.A O no hydrogen 2.815 N/A ILE 21.A N LEU 18.A O no hydrogen 3.003 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.442 N/A ILE 24.A N ILE 21.A O no hydrogen 3.286 N/A ILE 24.A N TYR 22.A O no hydrogen 2.359 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.932 N/A ALA 29.A N GLY 25.A O no hydrogen 2.977 N/A LYS 30.A N LYS 26.A O no hydrogen 3.449 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.390 N/A GLU 31.A N ALA 27.A O no hydrogen 3.073 N/A ALA 32.A N ARG 28.A O no hydrogen 2.924 N/A LEU 33.A N ALA 29.A O no hydrogen 2.955 N/A GLU 34.A N GLU 31.A O no hydrogen 2.870 N/A LYS 35.A N GLU 31.A O no hydrogen 2.747 N/A THR 36.A OG1 LYS 35.A O no hydrogen 2.768 N/A GLY 37.A N GLU 34.A O no hydrogen 2.767 N/A ILE 38.A N LEU 33.A O no hydrogen 2.939 N/A THR 42.A N ASN 39.A O no hydrogen 3.322 N/A VAL 44.A N LYS 12.A O no hydrogen 2.883 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.339 N/A LYS 45.A NZ ASP 46.A OD2 no hydrogen 2.855 N/A ASP 46.A N ARG 43.A O no hydrogen 2.648 N/A LEU 47.A N VAL 44.A O no hydrogen 2.633 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.043 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.318 N/A VAL 52.A N THR 48.A O no hydrogen 2.631 N/A VAL 53.A N GLU 49.A O no hydrogen 2.825 N/A ARG 54.A N ALA 50.A O no hydrogen 2.858 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.791 N/A LEU 55.A N GLU 51.A O no hydrogen 2.559 N/A ARG 56.A N VAL 52.A O no hydrogen 3.114 N/A GLU 57.A N VAL 53.A O no hydrogen 2.949 N/A TYR 58.A N ARG 54.A O no hydrogen 3.409 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.263 N/A VAL 59.A N LEU 55.A O no hydrogen 3.256 N/A GLU 60.A N ARG 56.A O no hydrogen 2.644 N/A ASN 61.A N GLU 57.A O no hydrogen 3.051 N/A ASN 61.A N TYR 58.A O no hydrogen 3.118 N/A THR 62.A N TYR 58.A O no hydrogen 2.602 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.944 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.608 N/A LEU 69.A N LEU 65.A O no hydrogen 2.775 N/A ALA 71.A N GLY 67.A O no hydrogen 2.689 N/A GLU 72.A N GLU 68.A O no hydrogen 3.020 N/A VAL 73.A N LEU 69.A O no hydrogen 3.025 N/A ALA 74.A N ARG 70.A O no hydrogen 2.622 N/A ALA 75.A N ALA 71.A O no hydrogen 2.713 N/A ASN 76.A N GLU 72.A O no hydrogen 2.620 N/A ILE 77.A N VAL 73.A O no hydrogen 3.082 N/A LYS 78.A N ALA 74.A O no hydrogen 3.236 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.957 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.644 N/A ARG 79.A N ALA 75.A O no hydrogen 3.005 N/A LEU 80.A N ASN 76.A O no hydrogen 2.857 N/A MET 81.A N ILE 77.A O no hydrogen 3.005 N/A ASP 82.A N LYS 78.A O no hydrogen 2.665 N/A ILE 83.A N ARG 79.A O no hydrogen 3.028 N/A CYS 85.A N ILE 83.A O no hydrogen 2.384 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.410 N/A CYS 85.A SG ILE 83.A O no hydrogen 3.991 N/A LEU 89.A N CYS 85.A O no hydrogen 3.077 N/A ARG 90.A N TYR 86.A O no hydrogen 3.006 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.212 N/A HIS 91.A N ARG 87.A O no hydrogen 3.158 N/A ARG 92.A N GLY 88.A O no hydrogen 2.837 N/A ARG 93.A N LEU 89.A O no hydrogen 2.955 N/A GLY 94.A N HIS 91.A O no hydrogen 3.186 N/A LEU 95.A N ARG 90.A O no hydrogen 3.188 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.463 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.223 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.468 N/A LYS 110.A N ALA 106.A O no hydrogen 3.022 N/A GLY 111.A N ARG 107.A O no hydrogen 2.533 N/A THR 115.A N ARG 113.A O no hydrogen 2.908 N/A THR 115.A OG1 ARG 113.A O no hydrogen 3.561 N/A