Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv2_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 3.177 N/A ARG 2.A N MET 67.A O no hydrogen 3.210 N/A TYR 4.A N VAL 65.A O no hydrogen 2.899 N/A VAL 6.A N TYR 63.A O no hydrogen 2.865 N/A ASN 7.A N MET 89.A O no hydrogen 2.877 N/A ILE 8.A N LEU 61.A O no hydrogen 2.970 N/A VAL 9.A N ARG 87.A O no hydrogen 2.968 N/A LEU 10.A N TYR 59.A O no hydrogen 2.928 N/A ASN 11.A N ASN 84.A O no hydrogen 3.457 N/A ASN 11.A ND2 ASN 13.A OD1 no hydrogen 3.173 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.675 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.907 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.231 N/A LEU 19.A N ASP 15.A O no hydrogen 2.825 N/A ALA 20.A N GLN 16.A O no hydrogen 2.893 N/A LEU 21.A N SER 17.A O no hydrogen 2.955 N/A GLU 22.A N GLN 18.A O no hydrogen 2.905 N/A LYS 23.A N LEU 19.A O no hydrogen 3.042 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 2.405 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.000 N/A GLU 24.A N ALA 20.A O no hydrogen 2.942 N/A ILE 25.A N LEU 21.A O no hydrogen 2.953 N/A ILE 26.A N GLU 22.A O no hydrogen 2.919 N/A GLN 27.A N LYS 23.A O no hydrogen 2.938 N/A ARG 28.A N GLU 24.A O no hydrogen 2.905 N/A ALA 29.A N ILE 25.A O no hydrogen 2.910 N/A LEU 30.A N ILE 26.A O no hydrogen 2.976 N/A GLU 31.A N GLN 27.A O no hydrogen 2.936 N/A ASN 32.A N ARG 28.A O no hydrogen 2.998 N/A ASN 32.A ND2 ARG 28.A O no hydrogen 3.315 N/A TYR 33.A N ALA 29.A O no hydrogen 3.048 N/A TYR 33.A N LEU 30.A O no hydrogen 3.054 N/A GLY 34.A N GLU 31.A O no hydrogen 2.882 N/A ALA 35.A N LEU 30.A O no hydrogen 2.836 N/A ARG 36.A N GLU 66.A O no hydrogen 2.927 N/A GLU 38.A N GLN 64.A O no hydrogen 2.916 N/A GLU 41.A N TRP 62.A O no hydrogen 3.064 N/A GLY 44.A N PHE 60.A O no hydrogen 2.930 N/A ARG 46.A N GLY 58.A O no hydrogen 2.948 N/A LEU 48.A N PRO 56.A O no hydrogen 3.090 N/A ILE 52.A N ASP 55.A O no hydrogen 3.197 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.406 N/A GLY 58.A N ARG 46.A O no hydrogen 2.944 N/A TYR 59.A N LEU 10.A O no hydrogen 2.908 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.907 N/A PHE 60.A N GLY 44.A O no hydrogen 2.871 N/A LEU 61.A N ILE 8.A O no hydrogen 2.960 N/A TRP 62.A N GLU 41.A O no hydrogen 2.986 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.260 N/A TYR 63.A N VAL 6.A O no hydrogen 2.860 N/A GLN 64.A N LYS 39.A O no hydrogen 2.996 N/A VAL 65.A N TYR 4.A O no hydrogen 2.746 N/A GLU 66.A N ARG 36.A O no hydrogen 3.046 N/A MET 67.A N ARG 2.A O no hydrogen 3.273 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.479 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.494 N/A LEU 75.A N ARG 71.A O no hydrogen 2.985 N/A ALA 76.A N VAL 72.A O no hydrogen 3.049 N/A ARG 77.A N ASN 73.A O no hydrogen 3.015 N/A GLU 78.A N ASP 74.A O no hydrogen 2.999 N/A LEU 79.A N LEU 75.A O no hydrogen 2.989 N/A ARG 80.A N ALA 76.A O no hydrogen 2.958 N/A ARG 80.A N ARG 77.A O no hydrogen 3.122 N/A ILE 81.A N ARG 77.A O no hydrogen 3.033 N/A ILE 81.A N GLU 78.A O no hydrogen 3.400 N/A VAL 85.A N ARG 82.A O no hydrogen 3.218 N/A ARG 86.A N VAL 9.A O no hydrogen 2.706 N/A ARG 87.A N VAL 9.A O no hydrogen 3.023 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.519 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.495 N/A MET 89.A N ASN 7.A O no hydrogen 3.044 N/A VAL 91.A N GLU 5.A O no hydrogen 2.858 N/A SER 93.A N ARG 3.A O no hydrogen 2.559 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.337 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 2.739 N/A