Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vpv_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N ILE 48.A O no hydrogen 3.356 N/A GLY 15.A N SER 13.A OG no hydrogen 3.231 N/A ALA 21.A N LEU 18.A O no hydrogen 3.291 N/A ARG 23.A N ALA 20.A O no hydrogen 3.363 N/A GLU 24.A N ALA 20.A O no hydrogen 2.791 N/A LYS 26.A N ILE 87.A O no hydrogen 2.931 N/A TYR 27.A N PHE 58.A O no hydrogen 2.866 N/A ALA 28.A N TYR 85.A O no hydrogen 2.878 N/A ILE 29.A N LEU 56.A O no hydrogen 2.890 N/A THR 30.A N LYS 83.A O no hydrogen 2.886 N/A TRP 31.A N ASN 54.A O no hydrogen 2.935 N/A THR 32.A N ASP 81.A O no hydrogen 3.472 N/A SER 33.A N GLY 52.A O no hydrogen 2.842 N/A SER 33.A OG THR 35.A O no hydrogen 3.356 N/A SER 33.A OG GLY 52.A O no hydrogen 3.430 N/A PHE 39.A N ALA 47.A O no hydrogen 2.946 N/A GLU 40.A N GLN 70.A OE1 no hydrogen 2.657 N/A MET 41.A N GLY 45.A O no hydrogen 3.062 N/A GLY 44.A N MET 41.A O no hydrogen 3.236 N/A ALA 47.A N PHE 39.A O no hydrogen 2.872 N/A ILE 48.A N LYS 9.A O no hydrogen 3.350 N/A MET 49.A N GLN 37.A O no hydrogen 2.958 N/A ASN 50.A ND2 MET 7.A O no hydrogen 3.301 N/A GLY 52.A N SER 33.A O no hydrogen 2.957 N/A ASN 54.A N TRP 31.A O no hydrogen 2.811 N/A LEU 55.A N THR 6.A O no hydrogen 2.928 N/A LEU 56.A N ILE 29.A O no hydrogen 2.908 N/A PHE 58.A N TYR 27.A O no hydrogen 2.842 N/A ARG 60.A NH2 GLU 62.A OE1 no hydrogen 2.338 N/A CYS 64.A SG ARG 60.A O no hydrogen 3.751 N/A LEU 65.A N LYS 61.A O no hydrogen 2.953 N/A ALA 66.A N GLU 62.A O no hydrogen 2.832 N/A LEU 67.A N GLN 63.A O no hydrogen 2.940 N/A GLY 68.A N CYS 64.A O no hydrogen 2.867 N/A THR 69.A N LEU 65.A O no hydrogen 2.872 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.989 N/A GLN 70.A N ALA 66.A O no hydrogen 3.412 N/A GLN 70.A NE2 GLU 40.A O no hydrogen 2.452 N/A LEU 71.A N LEU 67.A O no hydrogen 2.863 N/A ARG 72.A N GLY 68.A O no hydrogen 2.896 N/A ARG 72.A NH2 GLU 105.A OE1 no hydrogen 3.533 N/A THR 73.A N THR 69.A O no hydrogen 2.893 N/A THR 73.A OG1 THR 69.A O no hydrogen 2.750 N/A TYR 82.A N GLU 80.A O no hydrogen 2.840 N/A LYS 83.A N THR 30.A O no hydrogen 2.868 N/A TYR 85.A N ALA 28.A O no hydrogen 2.850 N/A ARG 86.A N GLN 94.A O no hydrogen 2.845 N/A ARG 86.A NE TYR 27.A OH no hydrogen 2.685 N/A ARG 86.A NH1 GLN 94.A OE1 no hydrogen 2.898 N/A ARG 86.A NH2 TYR 27.A OH no hydrogen 2.941 N/A ILE 87.A N LYS 26.A O no hydrogen 2.848 N/A TYR 88.A N GLU 92.A O no hydrogen 3.149 N/A TYR 88.A OH GLN 94.A OE1 no hydrogen 2.502 N/A GLY 91.A N TYR 88.A O no hydrogen 3.038 N/A GLN 94.A N ARG 86.A O no hydrogen 2.888 N/A TYR 95.A OH PRO 98.A O no hydrogen 2.486 N/A LEU 96.A N ILE 84.A O no hydrogen 2.816 N/A GLY 101.A N PRO 98.A O no hydrogen 2.978 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.941 N/A LYS 106.A N PHE 103.A O no hydrogen 3.095 N/A LYS 106.A NZ VAL 107.A O no hydrogen 3.437 N/A ARG 111.A NH1 LYS 106.A O no hydrogen 2.654 N/A ARG 111.A NH2 PHE 103.A O no hydrogen 3.365 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.683 N/A LYS 116.A NZ ASP 118.A OD1 no hydrogen 3.143 N/A LYS 116.A NZ ASP 118.A OD2 no hydrogen 2.768 N/A LYS 117.A NZ TYR 138.A O no hydrogen 3.470 N/A ARG 119.A NH2 ASP 139.A O no hydrogen 3.247 N/A LYS 123.A N ASN 120.A O no hydrogen 2.940 N/A THR 129.A N GLU 126.A O no hydrogen 3.250 N/A LEU 130.A N PRO 127.A O no hydrogen 2.937 N/A SER 133.A OG LEU 130.A O no hydrogen 3.213 N/A LYS 135.A NZ ASP 139.A O no hydrogen 2.862 N/A ASP 139.A N THR 136.A O no hydrogen 3.088 N/A