Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASN 7.A OD1 no hydrogen 3.534 N/A ILE 3.A N ILE 6.A O no hydrogen 2.995 N/A ILE 6.A N ILE 3.A O no hydrogen 2.868 N/A ILE 8.A N ALA 1.A O no hydrogen 3.103 N/A HIS 11.A N HIS 11.A ND1 no hydrogen 2.779 N/A ALA 14.A N VAL 42.A O no hydrogen 2.865 N/A VAL 15.A N GLU 40.A O no hydrogen 3.430 N/A ALA 17.A N HIS 13.A O no hydrogen 2.770 N/A LEU 18.A N ALA 14.A O no hydrogen 3.146 N/A THR 19.A N ILE 16.A O no hydrogen 3.146 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.226 N/A SER 20.A N ALA 17.A O no hydrogen 3.256 N/A SER 20.A OG ALA 17.A O no hydrogen 3.347 N/A ILE 21.A N LEU 18.A O no hydrogen 3.237 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.166 N/A VAL 24.A N ILE 21.A O no hydrogen 3.065 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.684 N/A SER 29.A N GLY 25.A O no hydrogen 2.883 N/A SER 29.A OG VAL 15.A O no hydrogen 2.631 N/A LYS 30.A N LYS 26.A O no hydrogen 3.093 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 3.426 N/A ALA 31.A N THR 27.A O no hydrogen 3.030 N/A ILE 32.A N ARG 28.A O no hydrogen 2.964 N/A LEU 33.A N SER 29.A O no hydrogen 3.471 N/A ALA 34.A N LYS 30.A O no hydrogen 3.358 N/A ALA 35.A N ALA 31.A O no hydrogen 2.732 N/A ALA 36.A N ILE 32.A O no hydrogen 2.866 N/A GLY 37.A N LEU 33.A O no hydrogen 3.133 N/A ILE 38.A N LEU 33.A O no hydrogen 3.074 N/A LYS 43.A NZ HIS 11.A O no hydrogen 2.752 N/A SER 45.A N ASP 10.A O no hydrogen 3.264 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.955 N/A LEU 47.A N ILE 44.A O no hydrogen 3.280 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.908 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 3.480 N/A GLN 51.A N SER 48.A O no hydrogen 2.614 N/A ILE 52.A N SER 48.A O no hydrogen 3.221 N/A ASP 53.A N GLU 49.A O no hydrogen 3.450 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.525 N/A LEU 55.A N GLN 51.A O no hydrogen 3.183 N/A LEU 55.A N ILE 52.A O no hydrogen 2.897 N/A ARG 56.A N ILE 52.A O no hydrogen 3.053 N/A ARG 56.A N ASP 53.A O no hydrogen 3.129 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.763 N/A ARG 56.A NH1 GLU 49.A OE2 no hydrogen 3.347 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.743 N/A GLU 58.A N ASP 57.A OD1 no hydrogen 2.870 N/A VAL 59.A N LEU 55.A O no hydrogen 3.037 N/A ALA 60.A N ARG 56.A O no hydrogen 3.076 N/A LYS 61.A N GLU 58.A O no hydrogen 2.982 N/A PHE 62.A N VAL 59.A O no hydrogen 3.079 N/A GLU 65.A N TYR 22.A O no hydrogen 2.775 N/A ARG 69.A N GLU 65.A O no hydrogen 2.655 N/A ARG 70.A N GLY 66.A O no hydrogen 2.831 N/A GLU 71.A N ASP 67.A O no hydrogen 3.031 N/A ILE 72.A N LEU 68.A O no hydrogen 2.913 N/A SER 73.A N ARG 69.A O no hydrogen 3.331 N/A MET 74.A N ARG 70.A O no hydrogen 2.865 N/A SER 75.A N GLU 71.A O no hydrogen 2.863 N/A SER 75.A OG GLU 71.A O no hydrogen 3.109 N/A SER 75.A OG ILE 72.A O no hydrogen 2.502 N/A ILE 76.A N ILE 72.A O no hydrogen 3.241 N/A LYS 77.A N SER 73.A O no hydrogen 3.041 N/A ARG 78.A N MET 74.A O no hydrogen 2.835 N/A LEU 79.A N SER 75.A O no hydrogen 3.335 N/A MET 80.A N ILE 76.A O no hydrogen 3.074 N/A MET 80.A N LYS 77.A O no hydrogen 3.254 N/A ASP 81.A N LYS 77.A O no hydrogen 3.259 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.492 N/A LEU 88.A N CYS 84.A O no hydrogen 3.009 N/A ARG 89.A N TYR 85.A O no hydrogen 3.125 N/A HIS 90.A N ARG 86.A O no hydrogen 3.157 N/A ARG 91.A N GLY 87.A O no hydrogen 2.932 N/A ARG 91.A NE MET 80.A O no hydrogen 3.275 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.850 N/A ARG 92.A N LEU 88.A O no hydrogen 3.093 N/A GLY 93.A N HIS 90.A O no hydrogen 3.499 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.902 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 3.026 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.181 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.849 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.928 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.545 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 2.966 N/A LYS 109.A N ALA 105.A O no hydrogen 3.114 N/A GLY 110.A N ARG 106.A O no hydrogen 2.656 N/A