Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9i_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 3.007 N/A ALA 7.A N ILE 103.A O no hydrogen 2.520 N/A VAL 10.A N SER 101.A O no hydrogen 2.714 N/A ARG 11.A NE ARG 99.A O no hydrogen 3.184 N/A ARG 11.A NH2 ARG 99.A O no hydrogen 3.078 N/A ARG 15.A N SER 13.A OG no hydrogen 3.024 N/A LYS 16.A N SER 13.A O no hydrogen 3.030 N/A VAL 17.A N SER 13.A O no hydrogen 3.259 N/A VAL 17.A N PRO 14.A O no hydrogen 2.849 N/A ARG 18.A N PRO 14.A O no hydrogen 2.928 N/A VAL 20.A N VAL 17.A O no hydrogen 2.839 N/A VAL 21.A N VAL 17.A O no hydrogen 3.139 N/A ASP 22.A N ARG 18.A O no hydrogen 2.804 N/A LEU 23.A N VAL 20.A O no hydrogen 3.034 N/A ILE 24.A N VAL 21.A O no hydrogen 3.048 N/A ARG 25.A NH1 ASP 22.A OD2 no hydrogen 3.011 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.135 N/A GLY 26.A N VAL 71.A O no hydrogen 3.086 N/A SER 28.A N GLU 31.A OE1 no hydrogen 3.364 N/A SER 28.A OG GLU 31.A OE1 no hydrogen 3.317 N/A LEU 29.A N LEU 69.A O no hydrogen 3.352 N/A GLU 31.A N SER 28.A OG no hydrogen 2.973 N/A ALA 32.A N SER 28.A O no hydrogen 3.142 N/A ARG 33.A N LEU 29.A O no hydrogen 3.079 N/A ARG 33.A NE GLU 52.A OE1 no hydrogen 2.710 N/A ARG 33.A NH2 GLU 52.A OE1 no hydrogen 3.107 N/A ILE 35.A N GLU 31.A O no hydrogen 2.979 N/A LEU 36.A N ALA 32.A O no hydrogen 2.838 N/A ARG 37.A N ARG 33.A O no hydrogen 3.077 N/A THR 39.A N LEU 36.A O no hydrogen 2.978 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.577 N/A ARG 42.A NH1 ARG 11.A O no hydrogen 3.395 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 3.391 N/A ALA 44.A N LYS 41.A O no hydrogen 2.985 N/A VAL 47.A N GLY 43.A O no hydrogen 2.946 N/A ALA 48.A N ALA 44.A O no hydrogen 2.547 N/A LYS 49.A N TYR 45.A O no hydrogen 3.197 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 2.667 N/A VAL 50.A N PHE 46.A O no hydrogen 3.047 N/A LEU 51.A N VAL 47.A O no hydrogen 2.848 N/A GLU 52.A N ALA 48.A O no hydrogen 2.916 N/A SER 53.A N LYS 49.A O no hydrogen 3.151 N/A ALA 54.A N VAL 50.A O no hydrogen 3.187 N/A ALA 55.A N LEU 51.A O no hydrogen 3.292 N/A ALA 56.A N GLU 52.A O no hydrogen 3.170 N/A ASN 57.A N SER 53.A O no hydrogen 3.071 N/A ALA 58.A N ALA 54.A O no hydrogen 2.759 N/A VAL 59.A N ALA 55.A O no hydrogen 2.856 N/A ASN 60.A N ALA 56.A O no hydrogen 2.619 N/A ASN 61.A N ASN 57.A O no hydrogen 2.695 N/A HIS 62.A N ASN 57.A O no hydrogen 3.255 N/A HIS 62.A N ALA 58.A O no hydrogen 2.973 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.572 N/A ARG 68.A N LEU 65.A O no hydrogen 3.151 N/A ARG 68.A NH2 HIS 111.A NE2 no hydrogen 3.512 N/A LEU 69.A N GLU 66.A O no hydrogen 2.941 N/A TYR 70.A N GLY 108.A O no hydrogen 2.646 N/A VAL 71.A N LYS 27.A O no hydrogen 2.949 N/A LYS 72.A NZ GLU 2.A OE1 no hydrogen 2.836 N/A ALA 73.A N ILE 106.A O no hydrogen 3.191 N/A TYR 75.A N THR 104.A O no hydrogen 2.861 N/A ASP 77.A N HIS 102.A O no hydrogen 3.146 N/A GLY 79.A N THR 100.A O no hydrogen 2.599 N/A LEU 82.A N LYS 98.A O no hydrogen 2.984 N/A ARG 84.A N ILE 96.A O no hydrogen 2.588 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.326 N/A LEU 86.A N ASP 94.A O no hydrogen 2.454 N/A ARG 88.A NH1 ASP 94.A OD1 no hydrogen 2.787 N/A ARG 92.A N ALA 89.A O no hydrogen 3.311 N/A ARG 92.A NH1 ASP 94.A OD1 no hydrogen 3.230 N/A ASP 94.A N LEU 86.A O no hydrogen 2.460 N/A ILE 96.A N ARG 84.A O no hydrogen 2.526 N/A LYS 98.A N LEU 82.A O no hydrogen 2.495 N/A ARG 99.A NH1 GLU 78.A OE2 no hydrogen 3.328 N/A SER 101.A OG ILE 12.A O no hydrogen 2.432 N/A HIS 102.A N ASP 77.A O no hydrogen 2.686 N/A ILE 103.A N ALA 7.A O no hydrogen 2.927 N/A THR 104.A N TYR 75.A O no hydrogen 2.938 N/A ILE 106.A N ALA 73.A O no hydrogen 2.795 N/A LEU 107.A N ALA 3.A O no hydrogen 2.624 N/A GLY 108.A N TYR 70.A O no hydrogen 2.939 N/A