Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A OG no hydrogen 2.902 N/A LYS 5.A N SER 1.A O no hydrogen 3.241 N/A GLN 6.A N ASN 2.A O no hydrogen 3.155 N/A LEU 7.A N ILE 3.A O no hydrogen 3.257 N/A GLU 8.A N ILE 4.A O no hydrogen 2.819 N/A GLN 9.A N LYS 5.A O no hydrogen 3.012 N/A GLN 11.A N GLU 8.A O no hydrogen 3.354 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.106 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.460 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.930 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.589 N/A GLY 22.A N VAL 46.A O no hydrogen 2.672 N/A ASP 23.A N ARG 20.A O no hydrogen 3.276 N/A THR 24.A N ARG 87.A O no hydrogen 2.727 N/A GLU 26.A N SER 84.A O no hydrogen 2.854 N/A VAL 27.A N PHE 42.A O no hydrogen 2.926 N/A LYS 28.A N SER 82.A O no hydrogen 3.152 N/A VAL 29.A N GLN 40.A O no hydrogen 2.934 N/A TRP 30.A N VAL 79.A O no hydrogen 2.840 N/A TRP 30.A NE1 ASP 81.A OD1 no hydrogen 3.210 N/A VAL 31.A N ARG 38.A O no hydrogen 3.028 N/A GLU 33.A N LYS 36.A O no hydrogen 3.302 N/A ARG 38.A N VAL 31.A O no hydrogen 3.073 N/A ARG 38.A N LYS 36.A O no hydrogen 2.824 N/A ARG 38.A NE GLU 33.A OE1 no hydrogen 3.065 N/A ARG 38.A NH1 GLU 33.A OE2 no hydrogen 2.860 N/A PHE 42.A N VAL 27.A O no hydrogen 2.769 N/A GLY 44.A N VAL 25.A O no hydrogen 2.849 N/A VAL 45.A N ARG 61.A O no hydrogen 3.118 N/A VAL 46.A N ASP 23.A O no hydrogen 3.072 N/A ILE 47.A N THR 59.A O no hydrogen 3.069 N/A ARG 50.A N ALA 57.A O no hydrogen 2.700 N/A ARG 52.A N SER 56.A OG no hydrogen 2.952 N/A HIS 55.A N ARG 52.A O no hydrogen 3.315 N/A SER 56.A N GLY 53.A O no hydrogen 3.297 N/A SER 56.A OG GLY 53.A O no hydrogen 2.711 N/A ALA 57.A N ARG 50.A O no hydrogen 2.784 N/A PHE 58.A N PHE 73.A O no hydrogen 3.129 N/A THR 59.A N ALA 48.A O no hydrogen 2.731 N/A VAL 60.A N ARG 71.A O no hydrogen 2.825 N/A ARG 61.A N VAL 45.A O no hydrogen 2.955 N/A LYS 62.A N VAL 69.A O no hydrogen 2.951 N/A SER 64.A OG GLU 67.A O no hydrogen 3.304 N/A VAL 69.A N LYS 62.A O no hydrogen 2.730 N/A ARG 71.A N VAL 60.A O no hydrogen 2.811 N/A PHE 73.A N PHE 58.A O no hydrogen 2.949 N/A THR 75.A N SER 56.A O no hydrogen 3.141 N/A SER 77.A N THR 75.A O no hydrogen 2.864 N/A VAL 79.A N SER 77.A OG no hydrogen 3.352 N/A VAL 80.A N SER 77.A O no hydrogen 3.334 N/A ASP 81.A N LYS 28.A O no hydrogen 2.994 N/A SER 84.A N GLU 26.A O no hydrogen 3.261 N/A SER 84.A OG GLU 26.A O no hydrogen 2.791 N/A SER 84.A OG GLU 26.A OE1 no hydrogen 3.021 N/A LYS 86.A N THR 24.A O no hydrogen 3.047 N/A ARG 87.A N THR 24.A O no hydrogen 3.439 N/A ARG 87.A NE GLU 111.A OE2 no hydrogen 3.199 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 3.023 N/A ALA 90.A N LYS 110.A O no hydrogen 2.716 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.522 N/A LEU 96.A N ILE 47.A O no hydrogen 2.860 N/A LEU 99.A N LEU 96.A O no hydrogen 3.411 N/A ARG 100.A N TYR 97.A O no hydrogen 3.410 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 2.767 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.241 N/A ARG 100.A NH1 GLU 70.A OE2 no hydrogen 2.690 N/A GLU 101.A N TYR 98.A O no hydrogen 3.086 N/A ARG 102.A N TYR 98.A O no hydrogen 3.395 N/A ALA 106.A N THR 103.A O no hydrogen 3.111 N/A ALA 107.A N GLY 104.A O no hydrogen 3.209 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 2.552 N/A ARG 112.A N ARG 88.A O no hydrogen 2.955 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.257 N/A ARG 112.A NH2 ASP 23.A OD1 no hydrogen 3.402 N/A