Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9n_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 3.103 N/A ALA 5.A N VAL 105.A O no hydrogen 2.974 N/A ALA 7.A N ILE 103.A O no hydrogen 2.837 N/A VAL 10.A N SER 101.A O no hydrogen 2.824 N/A ARG 11.A NE ARG 99.A O no hydrogen 3.262 N/A ARG 11.A NH2 ARG 99.A O no hydrogen 3.275 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 3.212 N/A ARG 18.A N PRO 14.A O no hydrogen 2.892 N/A VAL 21.A N VAL 17.A O no hydrogen 3.162 N/A ASP 22.A N ARG 18.A O no hydrogen 2.851 N/A LEU 23.A N VAL 20.A O no hydrogen 3.122 N/A ILE 24.A N VAL 21.A O no hydrogen 3.023 N/A ARG 25.A NE ALA 74.A O no hydrogen 3.213 N/A ARG 25.A NH1 ASP 22.A OD2 no hydrogen 3.286 N/A ARG 25.A NH2 ASP 22.A OD2 no hydrogen 3.140 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 3.351 N/A LYS 27.A N ILE 24.A O no hydrogen 3.310 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.507 N/A LEU 29.A N LEU 69.A O no hydrogen 3.158 N/A GLU 31.A N SER 28.A OG no hydrogen 2.548 N/A ALA 32.A N SER 28.A O no hydrogen 3.071 N/A ARG 33.A N LEU 29.A O no hydrogen 2.976 N/A ASN 34.A N GLU 30.A O no hydrogen 3.305 N/A ILE 35.A N GLU 31.A O no hydrogen 2.843 N/A LEU 36.A N ALA 32.A O no hydrogen 2.790 N/A TYR 38.A N ASN 34.A O no hydrogen 3.101 N/A TYR 38.A N ILE 35.A O no hydrogen 3.140 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.815 N/A LYS 41.A N THR 39.A O no hydrogen 3.223 N/A ARG 42.A NH1 ARG 11.A O no hydrogen 3.437 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 3.113 N/A ALA 44.A N LYS 41.A O no hydrogen 3.057 N/A VAL 47.A N GLY 43.A O no hydrogen 3.022 N/A ALA 48.A N ALA 44.A O no hydrogen 2.661 N/A LYS 49.A N TYR 45.A O no hydrogen 2.934 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 2.731 N/A VAL 50.A N PHE 46.A O no hydrogen 2.919 N/A LEU 51.A N VAL 47.A O no hydrogen 2.997 N/A GLU 52.A N ALA 48.A O no hydrogen 2.769 N/A SER 53.A N LYS 49.A O no hydrogen 3.271 N/A ALA 54.A N VAL 50.A O no hydrogen 3.028 N/A ALA 55.A N LEU 51.A O no hydrogen 3.339 N/A ALA 55.A N GLU 52.A O no hydrogen 2.964 N/A ALA 56.A N GLU 52.A O no hydrogen 3.304 N/A ASN 57.A N SER 53.A O no hydrogen 3.130 N/A ALA 58.A N ALA 54.A O no hydrogen 3.231 N/A VAL 59.A N ALA 55.A O no hydrogen 2.884 N/A ASN 60.A N ALA 56.A O no hydrogen 2.652 N/A HIS 62.A ND1 ASN 57.A O no hydrogen 2.821 N/A ASP 63.A N VAL 59.A O no hydrogen 3.264 N/A MET 64.A N HIS 62.A O no hydrogen 2.550 N/A LEU 65.A N GLU 109.A OE1 no hydrogen 3.265 N/A ARG 68.A N LEU 65.A O no hydrogen 3.204 N/A TYR 70.A N GLY 108.A O no hydrogen 3.134 N/A VAL 71.A N LYS 27.A O no hydrogen 3.082 N/A ALA 73.A N ILE 106.A O no hydrogen 3.133 N/A TYR 75.A N THR 104.A O no hydrogen 2.946 N/A ASP 77.A N HIS 102.A O no hydrogen 2.921 N/A GLY 79.A N THR 100.A O no hydrogen 3.149 N/A LEU 82.A N LYS 98.A O no hydrogen 3.124 N/A ARG 84.A N ILE 96.A O no hydrogen 2.958 N/A ARG 88.A N ARG 92.A O no hydrogen 2.865 N/A ARG 88.A NH1 ASP 94.A OD1 no hydrogen 2.577 N/A GLY 91.A N ARG 88.A O no hydrogen 3.249 N/A ASP 94.A N LEU 86.A O no hydrogen 2.989 N/A ILE 96.A N ARG 84.A O no hydrogen 2.658 N/A LYS 98.A N LEU 82.A O no hydrogen 2.798 N/A ARG 99.A NH1 GLU 78.A OE2 no hydrogen 2.748 N/A THR 100.A OG1 VAL 10.A O no hydrogen 3.262 N/A SER 101.A N VAL 10.A O no hydrogen 2.935 N/A SER 101.A OG ILE 12.A O no hydrogen 2.639 N/A HIS 102.A N ASP 77.A O no hydrogen 2.716 N/A ILE 103.A N ALA 7.A O no hydrogen 2.786 N/A THR 104.A N TYR 75.A O no hydrogen 2.882 N/A VAL 105.A N ALA 5.A O no hydrogen 3.087 N/A ILE 106.A N ALA 73.A O no hydrogen 2.735 N/A LEU 107.A N ALA 3.A O no hydrogen 2.812 N/A GLY 108.A N TYR 70.A O no hydrogen 3.186 N/A LYS 110.A N ARG 68.A O no hydrogen 2.727 N/A