Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2q_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.915 N/A ILE 2.A N ILE 72.A O no hydrogen 3.201 N/A ARG 3.A N LYS 97.A O no hydrogen 2.822 N/A ARG 3.A NE ASP 71.A OD2 no hydrogen 2.747 N/A LYS 5.A N GLU 95.A O no hydrogen 2.875 N/A ARG 7.A N GLU 93.A O no hydrogen 2.957 N/A GLY 8.A N HIS 66.A O no hydrogen 3.013 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.610 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.348 N/A THR 13.A OG1 ASP 10.A O no hydrogen 3.253 N/A LEU 14.A N ASP 10.A O no hydrogen 3.284 N/A ASP 15.A N HIS 11.A O no hydrogen 2.904 N/A ALA 16.A N LYS 12.A O no hydrogen 2.958 N/A SER 17.A N THR 13.A O no hydrogen 2.913 N/A ALA 18.A N LEU 14.A O no hydrogen 2.944 N/A GLN 19.A N ASP 15.A O no hydrogen 2.880 N/A LYS 20.A N ALA 16.A O no hydrogen 2.949 N/A ILE 21.A N SER 17.A O no hydrogen 2.978 N/A VAL 22.A N ALA 18.A O no hydrogen 2.921 N/A GLU 23.A N GLN 19.A O no hydrogen 2.927 N/A ALA 24.A N LYS 20.A O no hydrogen 2.970 N/A ALA 25.A N ILE 21.A O no hydrogen 2.948 N/A ARG 26.A N VAL 22.A O no hydrogen 2.885 N/A ARG 27.A N GLU 23.A O no hydrogen 2.966 N/A SER 28.A N ALA 24.A O no hydrogen 3.150 N/A SER 28.A N ALA 25.A O no hydrogen 2.956 N/A SER 28.A OG THR 79.A OG1 no hydrogen 2.347 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.676 N/A GLN 31.A NE2 ASN 74.A OD1 no hydrogen 3.141 N/A SER 33.A N ASP 71.A O no hydrogen 3.234 N/A ILE 36.A N LEU 69.A O no hydrogen 2.796 N/A ARG 41.A N THR 65.A O no hydrogen 3.013 N/A ARG 43.A N LEU 63.A O no hydrogen 2.873 N/A PHE 45.A N PHE 61.A O no hydrogen 2.912 N/A VAL 47.A N GLU 59.A O no hydrogen 2.939 N/A SER 57.A OG HIS 54.A O no hydrogen 3.386 N/A ARG 58.A NH1 LYS 55.A O no hydrogen 3.250 N/A PHE 61.A N PHE 45.A O no hydrogen 2.915 N/A LEU 63.A N ARG 43.A O no hydrogen 2.879 N/A THR 65.A N ARG 41.A O no hydrogen 2.857 N/A THR 65.A OG1 ARG 41.A O no hydrogen 3.427 N/A HIS 66.A N GLY 8.A O no hydrogen 2.895 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.458 N/A ARG 68.A N LEU 6.A O no hydrogen 2.918 N/A ARG 77.A NH1 PRO 75.A O no hydrogen 2.826 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.796 N/A THR 79.A OG1 SER 28.A OG no hydrogen 2.347 N/A ILE 80.A N ASN 76.A O no hydrogen 2.686 N/A GLU 81.A N ARG 77.A O no hydrogen 2.978 N/A GLN 82.A N LYS 78.A O no hydrogen 2.947 N/A LEU 83.A N THR 79.A O no hydrogen 3.075 N/A THR 85.A OG1 GLU 81.A O no hydrogen 3.207 N/A THR 85.A OG1 GLN 82.A O no hydrogen 2.607 N/A GLU 93.A N ARG 7.A O no hydrogen 2.898 N/A GLU 95.A N LYS 5.A O no hydrogen 2.939 N/A LYS 97.A N ARG 3.A O no hydrogen 3.037 N/A