Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqe_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.273 N/A GLY 7.A N SER 69.A O no hydrogen 3.049 N/A ARG 8.A N THR 23.A O no hydrogen 2.839 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.189 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.154 N/A ALA 9.A N ASP 71.A O no hydrogen 3.080 N/A TYR 10.A N THR 21.A O no hydrogen 2.687 N/A ILE 11.A N ILE 73.A O no hydrogen 3.078 N/A HIS 12.A N ILE 19.A O no hydrogen 3.197 N/A ALA 13.A N ARG 75.A O no hydrogen 3.018 N/A SER 14.A N ASN 17.A O no hydrogen 2.774 N/A SER 14.A OG ASN 17.A O no hydrogen 3.419 N/A ASN 17.A N SER 14.A O no hydrogen 3.395 N/A ILE 19.A N HIS 12.A O no hydrogen 3.395 N/A THR 21.A N TYR 10.A O no hydrogen 2.852 N/A ILE 22.A N THR 31.A O no hydrogen 2.862 N/A THR 23.A N ARG 8.A O no hydrogen 2.708 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.213 N/A ASP 24.A N ASN 28.A O no hydrogen 2.805 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.896 N/A GLY 27.A N ASP 24.A O no hydrogen 2.868 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.560 N/A ILE 30.A N ILE 22.A O no hydrogen 2.555 N/A THR 31.A N ILE 22.A O no hydrogen 3.334 N/A SER 33.A N VAL 20.A O no hydrogen 2.866 N/A SER 33.A OG ALA 54.A O no hydrogen 3.348 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.081 N/A SER 34.A N SER 33.A OG no hydrogen 2.629 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.323 N/A GLY 36.A N SER 34.A OG no hydrogen 2.879 N/A VAL 37.A N SER 34.A OG no hydrogen 2.989 N/A ILE 38.A N SER 34.A O no hydrogen 3.107 N/A LYS 45.A N GLY 42.A O no hydrogen 3.416 N/A GLY 46.A N SER 43.A O no hydrogen 3.393 N/A THR 47.A N ARG 44.A O no hydrogen 3.136 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.158 N/A ALA 51.A N THR 47.A O no hydrogen 3.157 N/A GLN 52.A N PRO 48.A O no hydrogen 2.947 N/A LEU 53.A N TYR 49.A O no hydrogen 3.009 N/A ALA 54.A N ALA 50.A O no hydrogen 2.733 N/A ALA 55.A N ALA 51.A O no hydrogen 2.757 N/A LEU 56.A N GLN 52.A O no hydrogen 2.856 N/A ASP 57.A N LEU 53.A O no hydrogen 2.764 N/A ALA 58.A N ALA 54.A O no hydrogen 3.018 N/A ALA 59.A N ALA 55.A O no hydrogen 3.020 N/A LYS 60.A N LEU 56.A O no hydrogen 2.979 N/A LYS 61.A N ASP 57.A O no hydrogen 3.015 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.338 N/A ALA 62.A N ALA 58.A O no hydrogen 2.985 N/A ALA 62.A N ALA 59.A O no hydrogen 2.616 N/A MET 63.A N LYS 60.A O no hydrogen 2.750 N/A ALA 64.A N LYS 60.A O no hydrogen 3.350 N/A TYR 65.A N ALA 62.A O no hydrogen 3.322 N/A GLY 66.A N MET 63.A O no hydrogen 2.501 N/A MET 67.A N ALA 62.A O no hydrogen 3.102 N/A GLN 68.A N ALA 5.A O no hydrogen 2.624 N/A SER 69.A N ALA 5.A O no hydrogen 3.108 N/A VAL 70.A N GLN 94.A O no hydrogen 2.805 N/A ASP 71.A N GLY 7.A O no hydrogen 2.963 N/A VAL 72.A N SER 97.A O no hydrogen 2.784 N/A ILE 73.A N ALA 9.A O no hydrogen 2.892 N/A VAL 74.A N VAL 99.A O no hydrogen 2.732 N/A ARG 75.A N ILE 11.A O no hydrogen 2.906 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.473 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.643 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.170 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.528 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.296 N/A ILE 85.A N ARG 81.A O no hydrogen 3.326 N/A ARG 86.A N GLU 82.A O no hydrogen 2.929 N/A ALA 87.A N GLN 83.A O no hydrogen 2.599 N/A LEU 88.A N ALA 84.A O no hydrogen 3.091 N/A GLN 89.A N ILE 85.A O no hydrogen 3.095 N/A ALA 90.A N ARG 86.A O no hydrogen 2.912 N/A SER 91.A OG LEU 88.A O no hydrogen 2.604 N/A LEU 93.A N SER 91.A O no hydrogen 2.402 N/A GLN 94.A N GLN 68.A O no hydrogen 2.849 N/A LYS 96.A N VAL 70.A O no hydrogen 3.049 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.872 N/A ASP 101.A N VAL 74.A O no hydrogen 2.767 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.472 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.545 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.170 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.542 N/A PHE 115.A N LYS 112.A O no hydrogen 2.781 N/A