Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6r_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LYS 3.A O no hydrogen 3.134 N/A ARG 7.A N LYS 3.A O no hydrogen 3.213 N/A ARG 7.A NH1 THR 31.A OG1 no hydrogen 3.360 N/A ILE 8.A N LYS 4.A O no hydrogen 3.402 N/A ARG 9.A N ALA 6.A O no hydrogen 3.251 N/A ALA 11.A N ARG 7.A O no hydrogen 3.119 N/A THR 12.A N ILE 8.A O no hydrogen 2.963 N/A THR 12.A OG1 ILE 8.A O no hydrogen 3.124 N/A ARG 13.A N ARG 9.A O no hydrogen 3.025 N/A ARG 15.A N ALA 11.A O no hydrogen 2.979 N/A ARG 15.A NH2 SER 95.A OG no hydrogen 3.245 N/A ARG 16.A N THR 12.A O no hydrogen 3.209 N/A ARG 16.A NE GLU 20.A OE1 no hydrogen 3.254 N/A LEU 18.A N ARG 15.A O no hydrogen 3.154 N/A GLN 19.A N ARG 15.A O no hydrogen 3.040 N/A GLU 20.A N ARG 16.A O no hydrogen 3.124 N/A GLY 22.A N GLN 19.A O no hydrogen 3.145 N/A ALA 23.A N LEU 18.A O no hydrogen 2.990 N/A ARG 25.A N ILE 40.A O no hydrogen 3.312 N/A LEU 26.A N SER 91.A O no hydrogen 3.107 N/A VAL 27.A N GLN 38.A O no hydrogen 2.813 N/A VAL 28.A N ASP 93.A O no hydrogen 3.376 N/A HIS 29.A N TYR 36.A O no hydrogen 2.971 N/A THR 31.A N HIS 34.A O no hydrogen 3.068 N/A THR 31.A OG1 HIS 29.A NE2 no hydrogen 3.368 N/A THR 31.A OG1 ARG 30.A O no hydrogen 2.775 N/A HIS 34.A N THR 31.A O no hydrogen 3.229 N/A TYR 36.A N HIS 29.A O no hydrogen 3.103 N/A ALA 37.A N ALA 51.A O no hydrogen 3.071 N/A GLN 38.A N VAL 27.A O no hydrogen 2.900 N/A VAL 39.A N VAL 49.A O no hydrogen 2.808 N/A ILE 40.A N ARG 25.A O no hydrogen 3.018 N/A ALA 41.A N GLU 46.A O no hydrogen 3.464 N/A GLY 44.A N ALA 41.A O no hydrogen 3.025 N/A SER 45.A N ASN 43.A OD1 no hydrogen 3.417 N/A LEU 48.A N VAL 39.A O no hydrogen 3.012 N/A ALA 51.A N ALA 37.A O no hydrogen 2.921 N/A VAL 54.A N SER 52.A OG no hydrogen 3.201 N/A GLU 55.A N SER 52.A OG no hydrogen 3.022 N/A ALA 59.A N GLU 55.A O no hydrogen 3.047 N/A GLU 60.A N LYS 56.A O no hydrogen 3.195 N/A GLN 61.A N ILE 58.A O no hydrogen 3.258 N/A LEU 62.A N ILE 58.A O no hydrogen 3.397 N/A TYR 64.A OH PRO 32.A O no hydrogen 3.166 N/A ALA 70.A N ASN 67.A OD1 no hydrogen 3.195 N/A ALA 71.A N ASN 67.A O no hydrogen 3.101 N/A ALA 71.A N LYS 68.A O no hydrogen 3.059 N/A ALA 72.A N LYS 68.A O no hydrogen 3.029 N/A ALA 73.A N ASP 69.A O no hydrogen 3.302 N/A VAL 74.A N ALA 71.A O no hydrogen 3.203 N/A GLY 75.A N ALA 71.A O no hydrogen 3.000 N/A LYS 76.A N ALA 72.A O no hydrogen 2.967 N/A ALA 77.A N ALA 73.A O no hydrogen 3.181 N/A VAL 78.A N VAL 74.A O no hydrogen 3.088 N/A ALA 79.A N GLY 75.A O no hydrogen 3.387 N/A GLU 80.A N LYS 76.A O no hydrogen 3.145 N/A ARG 81.A N ALA 77.A O no hydrogen 3.294 N/A ARG 81.A NH1 GLU 55.A OE1 no hydrogen 3.563 N/A ARG 81.A NH1 GLU 55.A OE2 no hydrogen 3.453 N/A ARG 81.A NH2 GLU 55.A OE1 no hydrogen 3.067 N/A ALA 82.A N VAL 78.A O no hydrogen 3.338 N/A LEU 83.A N ALA 79.A O no hydrogen 2.911 N/A GLU 84.A N GLU 80.A O no hydrogen 3.304 N/A LYS 85.A N ARG 81.A O no hydrogen 3.395 N/A LYS 85.A NZ ARG 81.A O no hydrogen 3.299 N/A GLY 86.A N LEU 83.A O no hydrogen 3.229 N/A ILE 87.A N ALA 82.A O no hydrogen 2.903 N/A LYS 88.A NZ ASP 89.A OD2 no hydrogen 3.090 N/A SER 91.A N THR 24.A O no hydrogen 3.415 N/A ASP 93.A N LEU 26.A O no hydrogen 2.795 N/A ARG 94.A NH1 PHE 97.A O no hydrogen 3.456 N/A SER 95.A N ASP 93.A OD2 no hydrogen 3.301 N/A PHE 97.A N ARG 94.A O no hydrogen 3.046 N/A ALA 105.A N GLY 101.A O no hydrogen 3.212 N/A LEU 106.A N ARG 102.A O no hydrogen 3.262 N/A ALA 107.A N VAL 103.A O no hydrogen 3.281 N/A ASP 108.A N GLN 104.A O no hydrogen 3.022 N/A ALA 109.A N ALA 105.A O no hydrogen 3.237 N/A ALA 110.A N LEU 106.A O no hydrogen 3.146 N/A ARG 111.A N ALA 107.A O no hydrogen 3.454 N/A ARG 111.A NE ALA 107.A O no hydrogen 2.937 N/A ARG 111.A NH2 TYR 99.A OH no hydrogen 3.171 N/A GLU 112.A N ASP 108.A O no hydrogen 3.053 N/A ALA 113.A N ALA 109.A O no hydrogen 3.385 N/A GLY 114.A N ALA 110.A O no hydrogen 3.420 N/A LEU 115.A N ALA 110.A O no hydrogen 3.141 N/A