Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 3.280 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 2.787 N/A GLU 6.A N HIS 2.A O no hydrogen 2.762 N/A GLU 10.A N ASN 99.A O no hydrogen 2.765 N/A LYS 11.A N ASN 99.A O no hydrogen 3.420 N/A VAL 12.A N LEU 61.A O no hydrogen 2.768 N/A VAL 13.A N THR 97.A O no hydrogen 2.915 N/A VAL 14.A N VAL 59.A O no hydrogen 2.886 N/A HIS 15.A N ASP 95.A O no hydrogen 3.212 N/A MET 16.A N ALA 57.A O no hydrogen 3.022 N/A ILE 18.A N ILE 55.A O no hydrogen 2.872 N/A GLU 24.A N ALA 21.A O no hydrogen 2.992 N/A ILE 26.A N ALA 23.A O no hydrogen 3.306 N/A GLY 28.A N GLU 24.A O no hydrogen 2.944 N/A GLU 29.A N ILE 26.A O no hydrogen 2.809 N/A ILE 30.A N ILE 26.A O no hydrogen 2.780 N/A THR 31.A N LEU 27.A O no hydrogen 3.081 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.515 N/A VAL 36.A N LYS 58.A O no hydrogen 2.789 N/A VAL 44.A N ASP 48.A O no hydrogen 2.633 N/A PHE 47.A N GLY 45.A O no hydrogen 2.392 N/A ASP 48.A N VAL 44.A O no hydrogen 2.886 N/A LYS 58.A N VAL 36.A O no hydrogen 2.792 N/A VAL 59.A N VAL 14.A O no hydrogen 2.819 N/A LEU 61.A N VAL 12.A O no hydrogen 2.740 N/A GLU 67.A N ASP 63.A O no hydrogen 3.008 N/A GLU 68.A N GLU 64.A O no hydrogen 2.726 N/A PHE 69.A N ALA 66.A O no hydrogen 3.022 N/A LEU 70.A N ALA 66.A O no hydrogen 3.068 N/A GLN 71.A N GLU 67.A O no hydrogen 2.895 N/A THR 72.A N PHE 69.A O no hydrogen 3.122 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.151 N/A ALA 73.A N LEU 70.A O no hydrogen 2.925 N/A LEU 74.A N LEU 70.A O no hydrogen 2.760 N/A LEU 76.A N ALA 73.A O no hydrogen 2.857 N/A ALA 77.A N LEU 74.A O no hydrogen 2.884 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.232 N/A PHE 84.A N THR 81.A O no hydrogen 2.896 N/A ASP 85.A N ASN 89.A O no hydrogen 2.393 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.541 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.607 N/A PHE 90.A N VAL 98.A O no hydrogen 3.500 N/A SER 91.A OG VAL 96.A O no hydrogen 3.414 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.268 N/A PHE 92.A N VAL 96.A O no hydrogen 2.762 N/A ASP 95.A N HIS 15.A O no hydrogen 3.017 N/A VAL 96.A N PHE 92.A O no hydrogen 2.658 N/A THR 97.A N VAL 13.A O no hydrogen 3.126 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.532 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.268 N/A VAL 98.A N PHE 90.A O no hydrogen 3.021 N/A ASN 99.A N LYS 11.A O no hydrogen 2.935 N/A VAL 101.A N ARG 8.A O no hydrogen 3.092 N/A ARG 102.A NE ARG 5.A O no hydrogen 2.928 N/A ARG 102.A NH1 HIS 121.A O no hydrogen 3.309 N/A ARG 102.A NH1 ARG 122.A O no hydrogen 2.653 N/A TYR 105.A N PRO 103.A O no hydrogen 2.655 N/A ALA 108.A N TYR 105.A O no hydrogen 2.970 N/A LYS 109.A N ARG 106.A O no hydrogen 2.756 N/A ARG 110.A N ARG 106.A O no hydrogen 2.788 N/A ARG 110.A NE ALA 113.A O no hydrogen 3.379 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.010 N/A ARG 115.A N VAL 107.A O no hydrogen 2.704 N/A HIS 121.A N PRO 118.A O no hydrogen 2.886 N/A ARG 122.A N PRO 118.A O no hydrogen 3.254 N/A ARG 122.A N THR 119.A O no hydrogen 3.092 N/A ARG 122.A NH2 SER 116.A OG no hydrogen 3.397 N/A ALA 128.A N ASN 124.A O no hydrogen 2.637 N/A VAL 129.A N PRO 125.A O no hydrogen 2.751 N/A ALA 130.A N ALA 126.A O no hydrogen 3.081 N/A PHE 131.A N ASP 127.A O no hydrogen 3.288 N/A ILE 132.A N ALA 128.A O no hydrogen 3.078 N/A GLU 133.A N VAL 129.A O no hydrogen 2.787 N/A SER 134.A N ALA 130.A O no hydrogen 2.700 N/A SER 134.A OG SER 134.A O no hydrogen 2.457 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.235 N/A