Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.022 N/A ARG 2.A NE GLU 69.A OE2 no hydrogen 3.351 N/A ARG 3.A NH1 GLU 95.A OE2 no hydrogen 3.386 N/A TYR 4.A N VAL 65.A O no hydrogen 2.845 N/A GLU 5.A N VAL 91.A O no hydrogen 2.863 N/A VAL 6.A N TYR 63.A O no hydrogen 2.846 N/A ASN 7.A N MET 89.A O no hydrogen 2.923 N/A ILE 8.A N LEU 61.A O no hydrogen 2.948 N/A VAL 9.A N ARG 87.A O no hydrogen 2.945 N/A LEU 10.A N TYR 59.A O no hydrogen 2.797 N/A ASN 11.A N ASN 84.A O no hydrogen 3.288 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.383 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.351 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.073 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 3.033 N/A LEU 19.A N ASP 15.A O no hydrogen 3.447 N/A ALA 20.A N GLN 16.A O no hydrogen 2.822 N/A LEU 21.A N SER 17.A O no hydrogen 2.886 N/A GLU 22.A N GLN 18.A O no hydrogen 2.876 N/A LYS 23.A N LEU 19.A O no hydrogen 3.020 N/A GLU 24.A N ALA 20.A O no hydrogen 2.906 N/A ILE 25.A N LEU 21.A O no hydrogen 2.929 N/A ILE 26.A N GLU 22.A O no hydrogen 2.912 N/A GLN 27.A N LYS 23.A O no hydrogen 2.972 N/A ARG 28.A N GLU 24.A O no hydrogen 2.965 N/A ALA 29.A N ILE 25.A O no hydrogen 2.916 N/A LEU 30.A N ILE 26.A O no hydrogen 3.033 N/A GLU 31.A N GLN 27.A O no hydrogen 2.975 N/A ASN 32.A N ARG 28.A O no hydrogen 2.985 N/A ASN 32.A N ALA 29.A O no hydrogen 2.635 N/A ASN 32.A ND2 ARG 28.A O no hydrogen 3.118 N/A TYR 33.A N LEU 30.A O no hydrogen 3.247 N/A ALA 35.A N LEU 30.A O no hydrogen 2.939 N/A GLU 38.A N GLN 64.A O no hydrogen 2.905 N/A LYS 39.A N GLN 64.A O no hydrogen 3.013 N/A GLU 41.A N TRP 62.A O no hydrogen 2.840 N/A GLY 44.A N PHE 60.A O no hydrogen 2.938 N/A ARG 46.A N GLY 58.A O no hydrogen 2.980 N/A LEU 48.A N PRO 56.A O no hydrogen 3.329 N/A ILE 52.A N ASP 55.A O no hydrogen 3.099 N/A ASP 55.A N ILE 52.A O no hydrogen 3.155 N/A GLY 58.A N ARG 46.A O no hydrogen 3.071 N/A TYR 59.A N LEU 10.A O no hydrogen 2.865 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 3.327 N/A PHE 60.A N GLY 44.A O no hydrogen 2.815 N/A LEU 61.A N ILE 8.A O no hydrogen 2.933 N/A TRP 62.A N GLU 41.A O no hydrogen 2.573 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.226 N/A TYR 63.A N VAL 6.A O no hydrogen 2.878 N/A GLN 64.A N LYS 39.A O no hydrogen 2.907 N/A GLN 64.A NE2 SER 93.A OG no hydrogen 3.167 N/A VAL 65.A N TYR 4.A O no hydrogen 2.772 N/A GLU 66.A N ARG 36.A O no hydrogen 3.023 N/A MET 67.A N ARG 2.A O no hydrogen 3.020 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.564 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.461 N/A ARG 71.A N PRO 68.A O no hydrogen 3.252 N/A LEU 75.A N ARG 71.A O no hydrogen 2.962 N/A ALA 76.A N VAL 72.A O no hydrogen 2.959 N/A ARG 77.A N ASN 73.A O no hydrogen 3.012 N/A GLU 78.A N ASP 74.A O no hydrogen 2.990 N/A LEU 79.A N LEU 75.A O no hydrogen 2.954 N/A ARG 80.A N ALA 76.A O no hydrogen 3.030 N/A ILE 81.A N ARG 77.A O no hydrogen 3.148 N/A ARG 86.A N VAL 9.A O no hydrogen 2.911 N/A ARG 86.A NH2 ASP 55.A OD1 no hydrogen 2.539 N/A ARG 87.A N VAL 9.A O no hydrogen 3.057 N/A MET 89.A N ASN 7.A O no hydrogen 3.052 N/A VAL 91.A N GLU 5.A O no hydrogen 2.882 N/A SER 93.A N ARG 3.A O no hydrogen 2.374 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.355 N/A PHE 97.A N GLU 95.A O no hydrogen 2.954 N/A