Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqe_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.204 N/A ARG 8.A N ALA 5.A O no hydrogen 2.967 N/A ARG 10.A N LEU 6.A O no hydrogen 3.170 N/A GLN 11.A N LYS 7.A O no hydrogen 2.914 N/A SER 12.A N ARG 8.A O no hydrogen 2.833 N/A SER 12.A OG ARG 8.A O no hydrogen 3.410 N/A SER 12.A OG HIS 9.A O no hydrogen 2.518 N/A LEU 13.A N HIS 9.A O no hydrogen 3.223 N/A LYS 14.A N ARG 10.A O no hydrogen 3.340 N/A ARG 15.A N GLN 11.A O no hydrogen 2.880 N/A ARG 16.A N SER 12.A O no hydrogen 2.624 N/A LEU 17.A N LEU 13.A O no hydrogen 3.060 N/A ARG 18.A N LYS 14.A O no hydrogen 2.746 N/A ASN 19.A N ARG 15.A O no hydrogen 3.010 N/A LYS 20.A N ARG 16.A O no hydrogen 2.925 N/A ALA 21.A N LEU 17.A O no hydrogen 3.201 N/A LYS 22.A N ARG 18.A O no hydrogen 3.332 N/A LYS 23.A N ASN 19.A O no hydrogen 3.003 N/A SER 24.A N LYS 20.A O no hydrogen 3.030 N/A SER 24.A OG LYS 20.A O no hydrogen 2.619 N/A ALA 25.A N ALA 21.A O no hydrogen 3.206 N/A ILE 26.A N LYS 22.A O no hydrogen 3.214 N/A LYS 27.A N LYS 23.A O no hydrogen 2.881 N/A THR 28.A N SER 24.A O no hydrogen 3.030 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.890 N/A LEU 29.A N ALA 25.A O no hydrogen 2.964 N/A SER 30.A N ILE 26.A O no hydrogen 2.818 N/A SER 30.A OG ILE 26.A O no hydrogen 2.614 N/A LYS 31.A N LYS 27.A O no hydrogen 2.844 N/A LYS 32.A N THR 28.A O no hydrogen 3.059 N/A ALA 33.A N LEU 29.A O no hydrogen 2.794 N/A VAL 34.A N SER 30.A O no hydrogen 2.980 N/A GLN 35.A N LYS 31.A O no hydrogen 2.682 N/A GLN 35.A NE2 GLU 39.A OE1 no hydrogen 3.420 N/A LEU 36.A N LYS 32.A O no hydrogen 2.979 N/A ALA 37.A N ALA 33.A O no hydrogen 2.961 N/A GLN 38.A N VAL 34.A O no hydrogen 2.907 N/A GLU 39.A N GLN 35.A O no hydrogen 3.043 N/A GLY 40.A N ALA 37.A O no hydrogen 2.756 N/A ALA 45.A N LYS 41.A O no hydrogen 2.846 N/A LEU 46.A N ALA 42.A O no hydrogen 2.803 N/A LYS 47.A N GLU 43.A O no hydrogen 3.140 N/A ILE 48.A N GLU 44.A O no hydrogen 3.242 N/A MET 49.A N ALA 45.A O no hydrogen 2.947 N/A ARG 50.A N LEU 46.A O no hydrogen 3.007 N/A ALA 52.A N ILE 48.A O no hydrogen 3.124 N/A GLU 53.A N MET 49.A O no hydrogen 2.771 N/A SER 54.A N ARG 50.A O no hydrogen 2.831 N/A LEU 55.A N LYS 51.A O no hydrogen 2.623 N/A ILE 56.A N ALA 52.A O no hydrogen 2.839 N/A ASP 57.A N GLU 53.A O no hydrogen 2.943 N/A LYS 58.A N SER 54.A O no hydrogen 2.948 N/A ALA 59.A N LEU 55.A O no hydrogen 2.827 N/A ALA 60.A N ILE 56.A O no hydrogen 3.056 N/A LYS 61.A N LYS 58.A O no hydrogen 2.805 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.593 N/A LEU 65.A N ALA 59.A O no hydrogen 3.436 N/A ARG 72.A N ASN 68.A O no hydrogen 2.903 N/A ARG 73.A N ALA 69.A O no hydrogen 3.071 N/A LYS 74.A N ALA 70.A O no hydrogen 2.741 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.033 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.702 N/A SER 75.A N ALA 71.A O no hydrogen 2.858 N/A ARG 76.A N ARG 72.A O no hydrogen 2.952 N/A LEU 77.A N ARG 73.A O no hydrogen 2.874 N/A MET 78.A N LYS 74.A O no hydrogen 2.853 N/A ARG 79.A N SER 75.A O no hydrogen 2.956 N/A LYS 80.A N ARG 76.A O no hydrogen 3.123 N/A LYS 80.A NZ ARG 76.A O no hydrogen 3.347 N/A VAL 81.A N LEU 77.A O no hydrogen 2.892 N/A ARG 82.A N MET 78.A O no hydrogen 2.967 N/A ARG 82.A NH1 GLU 86.A OE1 no hydrogen 3.435 N/A GLN 83.A N ARG 79.A O no hydrogen 2.905 N/A LEU 84.A N LYS 80.A O no hydrogen 2.892 N/A LEU 85.A N VAL 81.A O no hydrogen 2.965 N/A GLU 86.A N ARG 82.A O no hydrogen 3.195 N/A GLY 89.A N LEU 85.A O no hydrogen 2.734 N/A