Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.713 N/A PHE 4.A N ALA 67.A O no hydrogen 2.870 N/A LEU 5.A N THR 16.A O no hydrogen 2.811 N/A MET 6.A N ALA 73.A O no hydrogen 2.740 N/A ILE 7.A N ILE 14.A O no hydrogen 2.824 N/A ARG 8.A N VAL 75.A O no hydrogen 2.819 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.141 N/A ARG 9.A N THR 12.A O no hydrogen 3.021 N/A ARG 9.A NE GLU 86.A OE2 no hydrogen 2.668 N/A ARG 9.A NH2 GLU 86.A OE1 no hydrogen 3.050 N/A THR 12.A N ARG 9.A O no hydrogen 2.732 N/A ILE 14.A N ILE 7.A O no hydrogen 2.782 N/A THR 16.A N LEU 5.A O no hydrogen 3.149 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.341 N/A ALA 18.A N VAL 3.A O no hydrogen 2.981 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.837 N/A GLU 20.A N MET 1.A O no hydrogen 2.898 N/A SER 22.A N LYS 19.A O no hydrogen 2.978 N/A SER 22.A OG LYS 19.A O no hydrogen 2.592 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.966 N/A VAL 24.A N LYS 55.A O no hydrogen 2.951 N/A PHE 25.A N ASP 53.A O no hydrogen 3.000 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.977 N/A LEU 27.A N THR 23.A O no hydrogen 3.021 N/A LYS 28.A N VAL 24.A O no hydrogen 3.051 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.132 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.616 N/A ARG 29.A N PHE 25.A O no hydrogen 3.046 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.592 N/A ILE 30.A N GLU 26.A O no hydrogen 3.100 N/A VAL 31.A N LEU 27.A O no hydrogen 2.984 N/A GLU 32.A N LYS 28.A O no hydrogen 2.773 N/A GLY 33.A N ARG 29.A O no hydrogen 3.098 N/A ILE 34.A N ILE 30.A O no hydrogen 3.305 N/A LEU 35.A N VAL 31.A O no hydrogen 2.756 N/A LYS 36.A N GLU 32.A O no hydrogen 2.784 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 2.699 N/A ARG 37.A NH2 GLU 41.A OE1 no hydrogen 2.770 N/A ARG 37.A NH2 ARG 80.A O no hydrogen 2.559 N/A GLU 41.A N PRO 38.A O no hydrogen 2.910 N/A GLN 42.A N PRO 39.A O no hydrogen 2.964 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.015 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.911 N/A ARG 43.A N ALA 78.A O no hydrogen 2.839 N/A TYR 45.A N GLY 76.A O no hydrogen 2.932 N/A LYS 46.A N GLN 49.A O no hydrogen 2.885 N/A GLN 49.A N LYS 46.A O no hydrogen 2.850 N/A LEU 51.A N LEU 44.A O no hydrogen 2.871 N/A LYS 55.A N ASP 52.A O no hydrogen 3.031 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.022 N/A LEU 57.A N SER 22.A O no hydrogen 2.782 N/A GLY 58.A N GLU 20.A O no hydrogen 2.947 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.927 N/A CYS 60.A N THR 56.A O no hydrogen 3.057 N/A CYS 60.A SG THR 56.A O no hydrogen 3.397 N/A GLY 61.A N GLY 58.A O no hydrogen 3.111 N/A PHE 62.A N LEU 57.A O no hydrogen 3.001 N/A THR 63.A N THR 66.A OG1 no hydrogen 3.064 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 3.065 N/A SER 64.A OG GLN 65.A OE1 no hydrogen 3.292 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.258 N/A THR 66.A N THR 63.A O no hydrogen 3.139 N/A THR 66.A OG1 GLY 61.A O no hydrogen 3.028 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.415 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 3.065 N/A ARG 68.A N ALA 71.A O no hydrogen 3.345 N/A ARG 68.A NE GLN 65.A O no hydrogen 2.796 N/A ARG 68.A NH2 GLN 65.A O no hydrogen 2.984 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.590 N/A ALA 71.A N ARG 68.A O no hydrogen 3.019 N/A ALA 73.A N PHE 4.A O no hydrogen 3.012 N/A VAL 75.A N MET 6.A O no hydrogen 2.810 N/A GLY 76.A N TYR 45.A O no hydrogen 2.921 N/A LEU 77.A N ARG 8.A O no hydrogen 2.885 N/A ALA 78.A N ARG 43.A O no hydrogen 2.956 N/A PHE 79.A N GLU 86.A OE2 no hydrogen 2.962 N/A ARG 80.A N GLU 41.A O no hydrogen 3.011 N/A ARG 80.A NH1 ASP 82.A O no hydrogen 2.691 N/A ARG 80.A NH2 ASP 40.A O no hydrogen 3.095 N/A ALA 81.A N THR 84.A O no hydrogen 3.100 N/A GLU 86.A N PHE 79.A O no hydrogen 2.953 N/A GLU 90.A N HIS 10.A O no hydrogen 2.869 N/A MET 102.A N PRO 99.A O no hydrogen 2.934 N/A LYS 103.A N PRO 99.A O no hydrogen 3.136 N/A LYS 103.A N ASP 100.A O no hydrogen 3.093 N/A