Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8b_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ARG 3.A O no hydrogen 2.963 N/A LYS 8.A N GLY 4.A O no hydrogen 3.007 N/A LEU 9.A N ALA 5.A O no hydrogen 2.909 N/A VAL 10.A N ILE 7.A O no hydrogen 2.751 N/A GLU 11.A N ILE 7.A O no hydrogen 3.317 N/A ARG 23.A N ASP 26.A OD1 no hydrogen 3.523 N/A ARG 23.A N ASP 26.A OD2 no hydrogen 2.974 N/A GLY 25.A N VAL 49.A O no hydrogen 3.069 N/A ASP 26.A N ARG 23.A O no hydrogen 3.144 N/A VAL 28.A N GLY 47.A O no hydrogen 2.952 N/A ARG 29.A N ASP 87.A O no hydrogen 2.789 N/A ARG 29.A NE ASP 87.A OD1 no hydrogen 3.170 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 2.626 N/A VAL 30.A N PHE 45.A O no hydrogen 2.882 N/A SER 31.A N LYS 85.A O no hydrogen 3.024 N/A SER 31.A OG ASP 44.A OD2 no hydrogen 2.867 N/A SER 31.A OG LYS 85.A O no hydrogen 3.433 N/A TYR 32.A N GLN 43.A O no hydrogen 2.801 N/A LYS 33.A N LEU 82.A O no hydrogen 2.928 N/A VAL 34.A N ARG 41.A O no hydrogen 3.436 N/A THR 40.A OG1 ARG 39.A O no hydrogen 2.941 N/A ARG 41.A N VAL 34.A O no hydrogen 3.404 N/A GLN 43.A N TYR 32.A O no hydrogen 2.835 N/A PHE 45.A N VAL 30.A O no hydrogen 3.156 N/A GLY 47.A N VAL 28.A O no hydrogen 3.494 N/A ILE 48.A N ARG 64.A O no hydrogen 3.130 N/A VAL 49.A N ASP 26.A O no hydrogen 3.402 N/A ILE 50.A N THR 62.A O no hydrogen 2.653 N/A ARG 51.A NH1 TYR 100.A OH no hydrogen 3.454 N/A ARG 53.A N THR 60.A O no hydrogen 2.471 N/A ARG 53.A NH2 ASN 58.A O no hydrogen 3.457 N/A THR 59.A OG1 ARG 53.A O no hydrogen 2.325 N/A THR 62.A N ARG 51.A O no hydrogen 2.942 N/A VAL 63.A N ARG 74.A O no hydrogen 2.869 N/A ARG 64.A N ILE 48.A O no hydrogen 2.948 N/A LYS 65.A N VAL 72.A O no hydrogen 2.872 N/A SER 67.A N VAL 70.A O no hydrogen 2.713 N/A VAL 70.A N SER 67.A O no hydrogen 3.126 N/A VAL 72.A N LYS 65.A O no hydrogen 2.578 N/A ARG 74.A N VAL 63.A O no hydrogen 2.903 N/A PHE 76.A N PHE 61.A O no hydrogen 3.210 N/A LEU 78.A N THR 59.A O no hydrogen 2.842 N/A SER 80.A N PRO 77.A O no hydrogen 2.851 N/A ILE 83.A N SER 80.A O no hydrogen 3.267 N/A GLN 84.A N SER 31.A O no hydrogen 2.982 N/A LYS 85.A NZ GLN 84.A OE1 no hydrogen 3.483 N/A ASP 87.A N ARG 29.A O no hydrogen 3.008 N/A VAL 89.A N THR 27.A O no hydrogen 3.143 N/A GLN 90.A N THR 27.A O no hydrogen 3.285 N/A GLN 90.A NE2 ARG 91.A O no hydrogen 2.711 N/A ARG 91.A NE ASP 124.A OD1 no hydrogen 3.355 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 2.660 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.376 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 2.992 N/A ARG 91.A NH2 ASP 124.A OD2 no hydrogen 3.497 N/A LEU 99.A N ILE 50.A O no hydrogen 3.112 N/A ARG 103.A N TYR 100.A O no hydrogen 3.137 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 2.797 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 3.076 N/A ARG 103.A NH2 GLU 73.A OE2 no hydrogen 3.549 N/A LEU 105.A N ILE 102.A O no hydrogen 3.234 N/A ILE 110.A N ASP 107.A O no hydrogen 3.175 N/A LYS 113.A N ILE 110.A O no hydrogen 3.273 N/A LEU 114.A N ILE 110.A O no hydrogen 3.078 N/A ASP 117.A N ARG 91.A O no hydrogen 3.033 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 2.838 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 3.295 N/A ARG 120.A NH2 ASP 26.A OD2 no hydrogen 2.641 N/A ILE 121.A N ASP 117.A O no hydrogen 3.040 N/A ASP 122.A N ARG 118.A O no hydrogen 2.735 N/A GLN 123.A N LYS 119.A O no hydrogen 3.374 N/A GLU 128.A N ASP 124.A O no hydrogen 2.245 N/A GLU 128.A N ARG 125.A O no hydrogen 2.925 N/A ARG 129.A N ARG 125.A O no hydrogen 2.853 N/A GLU 134.A N ALA 130.A O no hydrogen 3.272 N/A