Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 1.A O no hydrogen 2.944 N/A ARG 6.A N LYS 2.A O no hydrogen 3.081 N/A ILE 7.A N LYS 3.A O no hydrogen 3.175 N/A ARG 8.A N SER 4.A O no hydrogen 3.357 N/A ARG 9.A N ARG 6.A O no hydrogen 3.113 N/A ALA 10.A N ILE 7.A O no hydrogen 3.305 N/A THR 11.A N ILE 7.A O no hydrogen 3.034 N/A ARG 14.A N ALA 10.A O no hydrogen 3.211 N/A ARG 15.A N THR 11.A O no hydrogen 3.268 N/A LEU 17.A N ALA 13.A O no hydrogen 3.261 N/A GLN 18.A N ARG 14.A O no hydrogen 3.316 N/A LEU 20.A N LEU 17.A O no hydrogen 3.008 N/A VAL 27.A N SER 94.A OG no hydrogen 3.239 N/A HIS 28.A N TYR 35.A O no hydrogen 3.034 N/A THR 30.A N HIS 33.A O no hydrogen 3.047 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.934 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.728 N/A ILE 34.A N THR 52.A OG1 no hydrogen 2.964 N/A TYR 35.A N HIS 28.A O no hydrogen 2.603 N/A GLN 37.A N VAL 26.A O no hydrogen 3.164 N/A VAL 38.A N VAL 48.A O no hydrogen 2.961 N/A ILE 39.A N ARG 24.A O no hydrogen 3.167 N/A ALA 40.A N GLU 45.A O no hydrogen 3.150 N/A GLY 43.A N ALA 40.A O no hydrogen 2.944 N/A LEU 47.A N VAL 38.A O no hydrogen 2.874 N/A THR 52.A N ILE 34.A O no hydrogen 3.369 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.728 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.155 N/A GLU 54.A N SER 51.A O no hydrogen 3.281 N/A ILE 57.A N GLU 54.A O no hydrogen 3.125 N/A ALA 58.A N GLU 54.A O no hydrogen 3.200 N/A GLU 59.A N LYS 55.A O no hydrogen 3.149 N/A GLN 60.A N ILE 57.A O no hydrogen 2.974 N/A LEU 61.A N ALA 58.A O no hydrogen 3.220 N/A THR 64.A OG1 HIS 33.A ND1 no hydrogen 2.952 N/A ALA 69.A N ASN 66.A O no hydrogen 3.024 N/A ALA 70.A N ASN 66.A O no hydrogen 3.199 N/A ALA 71.A N LYS 67.A O no hydrogen 2.937 N/A ALA 72.A N ASP 68.A O no hydrogen 2.943 N/A VAL 73.A N ALA 69.A O no hydrogen 3.108 N/A GLY 74.A N ALA 70.A O no hydrogen 3.154 N/A LYS 75.A N ALA 71.A O no hydrogen 3.326 N/A LYS 75.A NZ GLU 111.A OE1 no hydrogen 3.315 N/A ALA 76.A N ALA 72.A O no hydrogen 3.137 N/A VAL 77.A N VAL 73.A O no hydrogen 2.905 N/A ALA 78.A N GLY 74.A O no hydrogen 3.187 N/A GLU 79.A N LYS 75.A O no hydrogen 3.018 N/A ARG 80.A N ALA 76.A O no hydrogen 3.057 N/A ARG 80.A NH1 GLU 54.A OE1 no hydrogen 3.563 N/A LEU 82.A N GLU 79.A O no hydrogen 3.278 N/A GLU 83.A N GLU 79.A O no hydrogen 3.013 N/A LYS 84.A NZ LEU 47.A O no hydrogen 3.150 N/A GLY 85.A N ALA 81.A O no hydrogen 3.051 N/A ILE 86.A N ALA 81.A O no hydrogen 2.582 N/A VAL 89.A N GLN 115.A O no hydrogen 3.286 N/A SER 90.A N THR 23.A O no hydrogen 2.851 N/A ASP 92.A N LEU 25.A O no hydrogen 3.284 N/A ARG 93.A NH2 PHE 96.A O no hydrogen 3.148 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.797 N/A PHE 96.A N ARG 93.A O no hydrogen 3.265 N/A HIS 99.A N GLN 97.A O no hydrogen 2.614 N/A ARG 101.A NH1 THR 30.A O no hydrogen 3.148 N/A ARG 101.A NH2 THR 30.A O no hydrogen 3.418 N/A ARG 101.A NH2 HIS 33.A O no hydrogen 3.432 N/A GLN 103.A N GLY 100.A O no hydrogen 2.835 N/A ALA 104.A N GLY 100.A O no hydrogen 3.028 N/A LEU 105.A N ARG 101.A O no hydrogen 2.562 N/A ALA 106.A N VAL 102.A O no hydrogen 2.894 N/A ASP 107.A N GLN 103.A O no hydrogen 2.990 N/A ALA 108.A N ALA 104.A O no hydrogen 3.100 N/A ALA 109.A N LEU 105.A O no hydrogen 3.138 N/A ARG 110.A N ALA 106.A O no hydrogen 3.311 N/A GLU 111.A N ASP 107.A O no hydrogen 2.954 N/A GLY 113.A N ALA 109.A O no hydrogen 3.374 N/A LEU 114.A N ALA 109.A O no hydrogen 3.059 N/A