Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qvg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LYS 120.A O no hydrogen 3.203 N/A GLU 10.A N ASN 99.A O no hydrogen 2.862 N/A VAL 12.A N LEU 61.A O no hydrogen 2.846 N/A VAL 13.A N THR 97.A O no hydrogen 3.015 N/A VAL 14.A N VAL 59.A O no hydrogen 2.997 N/A HIS 15.A N ASP 95.A O no hydrogen 3.046 N/A MET 16.A N ALA 57.A O no hydrogen 3.191 N/A ILE 18.A N MET 16.A O no hydrogen 2.841 N/A GLU 24.A N ALA 21.A O no hydrogen 2.702 N/A LEU 27.A N ALA 23.A O no hydrogen 3.445 N/A GLY 28.A N GLU 24.A O no hydrogen 2.905 N/A GLU 29.A N ASP 25.A O no hydrogen 3.194 N/A ILE 30.A N ILE 26.A O no hydrogen 2.767 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.526 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.439 N/A GLY 32.A N GLY 28.A O no hydrogen 2.859 N/A VAL 36.A N LYS 58.A O no hydrogen 2.911 N/A ALA 40.A N ASP 53.A OD1 no hydrogen 3.186 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.556 N/A VAL 44.A N ASP 48.A O no hydrogen 2.607 N/A PHE 47.A N GLY 45.A O no hydrogen 2.346 N/A ASP 48.A N VAL 44.A O no hydrogen 3.202 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.780 N/A ILE 55.A N THR 38.A O no hydrogen 3.057 N/A LYS 58.A N VAL 36.A O no hydrogen 3.002 N/A LEU 61.A N VAL 12.A O no hydrogen 3.117 N/A ALA 66.A N ASP 63.A O no hydrogen 2.854 N/A GLU 67.A N ASP 63.A O no hydrogen 3.239 N/A GLU 68.A N GLU 64.A O no hydrogen 2.890 N/A PHE 69.A N ALA 66.A O no hydrogen 3.278 N/A LEU 70.A N ALA 66.A O no hydrogen 2.871 N/A GLN 71.A N GLU 67.A O no hydrogen 2.638 N/A THR 72.A N PHE 69.A O no hydrogen 3.161 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.582 N/A ALA 73.A N PHE 69.A O no hydrogen 2.997 N/A LEU 74.A N LEU 70.A O no hydrogen 3.184 N/A LEU 76.A N ALA 73.A O no hydrogen 2.627 N/A ALA 77.A N LEU 74.A O no hydrogen 2.547 N/A SER 82.A OG THR 81.A O no hydrogen 2.510 N/A GLN 83.A N THR 81.A O no hydrogen 2.291 N/A ASP 85.A N ASN 89.A O no hydrogen 2.448 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.310 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.183 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.548 N/A PHE 90.A N VAL 98.A O no hydrogen 3.473 N/A PHE 92.A N VAL 96.A O no hydrogen 3.104 N/A ASP 95.A N HIS 15.A O no hydrogen 2.990 N/A VAL 96.A N PHE 92.A O no hydrogen 3.018 N/A THR 97.A N VAL 13.A O no hydrogen 2.790 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.546 N/A VAL 98.A N PHE 90.A O no hydrogen 2.990 N/A ASN 99.A N LYS 11.A O no hydrogen 3.227 N/A VAL 101.A N ARG 8.A O no hydrogen 3.327 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.053 N/A ALA 108.A N TYR 105.A O no hydrogen 2.752 N/A LYS 109.A N ARG 106.A O no hydrogen 2.843 N/A ARG 110.A N ARG 106.A O no hydrogen 2.804 N/A ARG 110.A NE VAL 107.A O no hydrogen 3.555 N/A ARG 115.A N VAL 107.A O no hydrogen 2.794 N/A ARG 115.A NE SER 114.A O no hydrogen 2.874 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 2.958 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.174 N/A HIS 121.A N PRO 118.A O no hydrogen 2.670 N/A ARG 122.A N THR 119.A O no hydrogen 3.054 N/A VAL 129.A N PRO 125.A O no hydrogen 3.129 N/A ALA 130.A N ALA 126.A O no hydrogen 3.133 N/A ILE 132.A N ALA 128.A O no hydrogen 3.096 N/A GLU 133.A N VAL 129.A O no hydrogen 2.709 N/A SER 134.A N ALA 130.A O no hydrogen 2.877 N/A SER 134.A OG SER 134.A O no hydrogen 2.406 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.081 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.536 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 2.966 N/A