Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7v_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.716 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.496 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.666 N/A ALA 8.A N THR 4.A O no hydrogen 2.927 N/A LYS 9.A N GLU 5.A O no hydrogen 3.128 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.236 N/A ILE 10.A N ALA 6.A O no hydrogen 3.387 N/A ILE 10.A N THR 7.A O no hydrogen 2.958 N/A VAL 11.A N THR 7.A O no hydrogen 3.060 N/A SER 12.A N ALA 8.A O no hydrogen 2.995 N/A GLU 13.A N ILE 10.A O no hydrogen 2.795 N/A PHE 14.A N ILE 10.A O no hydrogen 3.203 N/A GLY 15.A N VAL 11.A O no hydrogen 3.004 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.864 N/A ASP 20.A N ASP 17.A O no hydrogen 3.083 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.344 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.846 N/A VAL 26.A N SER 23.A O no hydrogen 2.562 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.740 N/A VAL 28.A N THR 24.A O no hydrogen 3.224 N/A ALA 29.A N GLU 25.A O no hydrogen 3.063 N/A LEU 30.A N VAL 26.A O no hydrogen 2.637 N/A LEU 31.A N GLN 27.A O no hydrogen 2.687 N/A THR 32.A N VAL 28.A O no hydrogen 2.591 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.218 N/A ALA 33.A N ALA 29.A O no hydrogen 2.667 N/A GLN 34.A N LEU 30.A O no hydrogen 3.175 N/A ILE 35.A N LEU 31.A O no hydrogen 2.867 N/A ASN 36.A N THR 32.A O no hydrogen 3.076 N/A HIS 37.A N ALA 33.A O no hydrogen 2.965 N/A LEU 38.A N GLN 34.A O no hydrogen 2.631 N/A GLN 39.A N ILE 35.A O no hydrogen 3.175 N/A GLN 39.A N ASN 36.A O no hydrogen 3.300 N/A GLY 40.A N HIS 37.A O no hydrogen 3.168 N/A HIS 41.A N LEU 38.A O no hydrogen 2.604 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 2.790 N/A PHE 42.A N LEU 38.A O no hydrogen 2.935 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.132 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.346 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.760 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.007 N/A ARG 52.A N ASP 48.A O no hydrogen 3.206 N/A ARG 52.A NH2 HIS 49.A ND1 no hydrogen 3.535 N/A ARG 53.A N HIS 49.A O no hydrogen 3.002 N/A ARG 53.A N HIS 50.A O no hydrogen 2.818 N/A GLY 54.A N HIS 50.A O no hydrogen 3.391 N/A LEU 55.A N SER 51.A O no hydrogen 2.926 N/A LEU 56.A N ARG 52.A O no hydrogen 2.881 N/A ARG 57.A N ARG 53.A O no hydrogen 3.042 N/A MET 58.A N GLY 54.A O no hydrogen 3.125 N/A VAL 59.A N LEU 55.A O no hydrogen 3.069 N/A SER 60.A N LEU 56.A O no hydrogen 2.670 N/A SER 60.A OG LEU 56.A O no hydrogen 2.671 N/A GLN 61.A N ARG 57.A O no hydrogen 2.681 N/A ARG 62.A N MET 58.A O no hydrogen 2.860 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.187 N/A ARG 63.A N VAL 59.A O no hydrogen 2.791 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.415 N/A LYS 64.A N SER 60.A O no hydrogen 3.114 N/A LEU 65.A N GLN 61.A O no hydrogen 2.900 N/A LEU 66.A N ARG 62.A O no hydrogen 2.694 N/A ASP 67.A N LYS 64.A O no hydrogen 2.977 N/A TYR 68.A N LYS 64.A O no hydrogen 3.127 N/A TYR 68.A N LEU 65.A O no hydrogen 2.883 N/A LEU 69.A N LEU 65.A O no hydrogen 3.159 N/A LYS 70.A N LEU 66.A O no hydrogen 3.419 N/A ARG 71.A N ASP 67.A O no hydrogen 3.381 N/A LYS 72.A N TYR 68.A O no hydrogen 2.863 N/A ASP 73.A N LEU 69.A O no hydrogen 2.842 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.304 N/A TYR 77.A N ASP 73.A O no hydrogen 3.161 N/A THR 78.A N VAL 74.A O no hydrogen 2.983 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.483 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.705 N/A GLN 79.A N ALA 75.A O no hydrogen 2.758 N/A GLN 79.A NE2 GLN 79.A O no hydrogen 3.699 N/A LEU 80.A N ARG 76.A O no hydrogen 2.961 N/A LEU 80.A N TYR 77.A O no hydrogen 2.834 N/A ILE 81.A N TYR 77.A O no hydrogen 3.018 N/A GLU 82.A N THR 78.A O no hydrogen 2.990 N/A ARG 83.A N LEU 80.A O no hydrogen 2.897 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.305 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.938 N/A LEU 84.A N LEU 80.A O no hydrogen 2.561 N/A GLY 85.A N ILE 81.A O no hydrogen 2.441 N/A LEU 86.A N ILE 81.A O no hydrogen 3.351 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.303 N/A ARG 87.A NH2 ARG 63.A O no hydrogen 3.317 N/A