Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5b_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 3.020 N/A THR 7.A N SER 3.A O no hydrogen 3.063 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.505 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.463 N/A ALA 8.A N THR 4.A O no hydrogen 3.238 N/A ALA 8.A N THR 7.A OG1 no hydrogen 2.733 N/A LYS 9.A NZ GLU 13.A OE1 no hydrogen 3.362 N/A ILE 10.A N ALA 6.A O no hydrogen 2.958 N/A VAL 11.A N THR 7.A O no hydrogen 3.229 N/A VAL 11.A N ALA 8.A O no hydrogen 2.920 N/A SER 12.A N ALA 8.A O no hydrogen 3.134 N/A SER 12.A N LYS 9.A O no hydrogen 2.672 N/A GLU 13.A N LYS 9.A O no hydrogen 2.764 N/A THR 21.A N ASN 19.A O no hydrogen 2.778 N/A SER 23.A N ASP 20.A O no hydrogen 3.360 N/A SER 23.A N THR 21.A O no hydrogen 2.795 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.429 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.502 N/A VAL 28.A N THR 24.A O no hydrogen 3.122 N/A LEU 30.A N VAL 26.A O no hydrogen 2.804 N/A LEU 31.A N GLN 27.A O no hydrogen 3.157 N/A THR 32.A N VAL 28.A O no hydrogen 2.881 N/A ALA 33.A N ALA 29.A O no hydrogen 2.789 N/A GLN 34.A N LEU 30.A O no hydrogen 3.191 N/A GLN 34.A NE2 SER 1.A O no hydrogen 2.823 N/A ILE 35.A N LEU 31.A O no hydrogen 3.019 N/A ASN 36.A N THR 32.A O no hydrogen 2.849 N/A HIS 37.A N GLN 34.A O no hydrogen 2.799 N/A LEU 38.A N GLN 34.A O no hydrogen 2.768 N/A HIS 41.A N LEU 38.A O no hydrogen 2.925 N/A ASP 48.A N HIS 45.A O no hydrogen 3.198 N/A HIS 50.A N HIS 50.A ND1 no hydrogen 2.660 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.691 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.953 N/A ARG 52.A N ASP 48.A O no hydrogen 3.211 N/A ARG 52.A NE HIS 49.A ND1 no hydrogen 3.453 N/A ARG 53.A N HIS 49.A O no hydrogen 2.798 N/A ARG 53.A N HIS 50.A O no hydrogen 3.148 N/A LEU 55.A N ARG 52.A O no hydrogen 2.664 N/A LEU 56.A N ARG 52.A O no hydrogen 2.643 N/A ARG 57.A N ARG 53.A O no hydrogen 2.955 N/A VAL 59.A N LEU 55.A O no hydrogen 3.310 N/A SER 60.A N LEU 56.A O no hydrogen 2.778 N/A GLN 61.A N ARG 57.A O no hydrogen 3.435 N/A ARG 62.A N MET 58.A O no hydrogen 3.121 N/A ARG 63.A N VAL 59.A O no hydrogen 3.057 N/A ARG 63.A N SER 60.A O no hydrogen 3.106 N/A LYS 64.A N SER 60.A O no hydrogen 3.430 N/A LEU 65.A N GLN 61.A O no hydrogen 3.050 N/A LEU 66.A N ARG 63.A O no hydrogen 2.815 N/A ASP 67.A N ARG 63.A O no hydrogen 2.594 N/A TYR 68.A N LYS 64.A O no hydrogen 2.954 N/A LEU 69.A N LEU 65.A O no hydrogen 3.031 N/A LYS 70.A N LEU 66.A O no hydrogen 2.579 N/A ARG 71.A N ASP 67.A O no hydrogen 2.712 N/A LYS 72.A N TYR 68.A O no hydrogen 2.945 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.362 N/A THR 78.A N VAL 74.A O no hydrogen 2.773 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.516 N/A ARG 79.A N ARG 76.A O no hydrogen 3.098 N/A LEU 80.A N ARG 76.A O no hydrogen 2.953 N/A LEU 80.A N TYR 77.A O no hydrogen 3.138 N/A ILE 81.A N TYR 77.A O no hydrogen 3.314 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.453 N/A LEU 84.A N LEU 80.A O no hydrogen 2.799 N/A GLY 85.A N ILE 81.A O no hydrogen 2.448 N/A