Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hhd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 7.A OD1.A no hydrogen 2.699 N/A ASP 7.A N.A LYS 4.A O no hydrogen 2.955 N/A ASP 7.A N.B LYS 4.A O no hydrogen 2.940 N/A VAL 8.A N LYS 4.A O no hydrogen 3.235 N/A TYR 9.A N PHE 5.A O no hydrogen 2.974 N/A TYR 9.A OH ASN 50.A OD1 no hydrogen 2.553 N/A GLN 10.A N MET 6.A O no hydrogen 2.990 N/A GLN 10.A NE2 MET 6.A O no hydrogen 3.572 N/A ARG 11.A N ASP 7.A O.A no hydrogen 2.822 N/A ARG 11.A N ASP 7.A O.B no hydrogen 2.863 N/A SER 12.A N VAL 8.A O no hydrogen 3.044 N/A SER 12.A OG VAL 8.A O no hydrogen 2.852 N/A CYS 14.A N CYS 48.A O no hydrogen 2.918 N/A HIS 15.A N GLY 46.A O no hydrogen 3.024 N/A HIS 15.A ND1 TYR 13.A O no hydrogen 2.763 N/A ILE 17.A N ARG 44.A O no hydrogen 2.805 N/A THR 19.A N LEU 42.A O no hydrogen 2.656 N/A THR 19.A OG1 ILE 17.A O no hydrogen 2.927 N/A VAL 21.A N VAL 40.A O no hydrogen 2.826 N/A ILE 23.A N SER 38.A O no hydrogen 2.890 N/A GLN 25.A N ASP 22.A OD2 no hydrogen 3.171 N/A GLN 25.A NE2 GLU 26.A OE2 no hydrogen 2.971 N/A GLU 26.A N ASP 22.A O no hydrogen 3.243 N/A TYR 27.A N ILE 23.A O no hydrogen 2.679 N/A TYR 27.A OH SER 83.A O no hydrogen 2.523 N/A GLU 30.A N TYR 27.A O no hydrogen 3.097 N/A ILE 34.A N ILE 71.A O no hydrogen 2.976 N/A LYS 36.A N MET 69.A O no hydrogen 2.942 N/A VAL 40.A N VAL 21.A O no hydrogen 2.901 N/A LEU 42.A N THR 19.A O no hydrogen 2.926 N/A MET 43.A N GLN 86.A OE1 no hydrogen 3.069 N/A ARG 44.A N ILE 17.A O no hydrogen 2.988 N/A ARG 44.A NE LEU 85.A O no hydrogen 2.982 N/A ARG 44.A NH1 GLU 26.A OE1 no hydrogen 3.105 N/A ARG 44.A NH1 LEU 85.A O no hydrogen 2.725 N/A CYS 45.A N HIS 87.A ND1 no hydrogen 2.885 N/A CYS 45.A SG HIS 87.A ND1 no hydrogen 3.386 N/A CYS 45.A SG LYS 89.A O no hydrogen 3.942 N/A GLY 46.A N HIS 15.A O no hydrogen 3.030 N/A CYS 48.A N SER 12.A O no hydrogen 3.106 N/A CYS 48.A SG SER 12.A O no hydrogen 3.707 N/A CYS 48.A SG SER 12.A OG no hydrogen 3.629 N/A LEU 54.A N ASP 51.A O no hydrogen 3.088 N/A GLU 55.A N ARG 93.A O no hydrogen 2.853 N/A CYS 56.A SG GLY 46.A O no hydrogen 3.656 N/A VAL 57.A N GLU 91.A O no hydrogen 3.286 N/A THR 59.A N LYS 89.A O no hydrogen 3.096 N/A THR 59.A OG1 LYS 89.A O no hydrogen 3.519 N/A SER 62.A N GLN 86.A O no hydrogen 3.125 N/A SER 62.A OG ASN 88.A OD1 no hydrogen 3.191 N/A ILE 64.A N PHE 84.A O no hydrogen 2.978 N/A MET 66.A N MET 82.A O no hydrogen 2.917 N/A ILE 68.A N GLY 80.A O no hydrogen 2.875 N/A MET 69.A N LYS 36.A O no hydrogen 2.773 N/A ARG 70.A N HIS 78.A O no hydrogen 2.701 N/A ARG 70.A NH1 GLU 30.A OE2 no hydrogen 2.843 N/A ARG 70.A NH2 GLU 30.A OE1 no hydrogen 2.660 N/A ARG 70.A NH2 GLU 30.A OE2 no hydrogen 3.250 N/A ILE 71.A N ILE 34.A O no hydrogen 2.774 N/A LYS 72.A N.A GLY 76.A O no hydrogen 2.790 N/A LYS 72.A N.B GLY 76.A O no hydrogen 2.808 N/A LYS 72.A NZ.B GLN 75.A OE1.A no hydrogen 2.976 N/A HIS 74.A ND1.A PRO 73.A O.B no hydrogen 2.516 N/A GLN 75.A N.A LYS 72.A O.A no hydrogen 2.990 N/A GLN 75.A N.A LYS 72.A O.B no hydrogen 3.075 N/A GLN 75.A N.B LYS 72.A O.A no hydrogen 2.449 N/A GLN 75.A N.B LYS 72.A O.B no hydrogen 2.500 N/A GLY 76.A N LYS 72.A O.A no hydrogen 3.007 N/A GLY 76.A N LYS 72.A O.B no hydrogen 3.216 N/A HIS 78.A N ARG 70.A O no hydrogen 2.858 N/A GLY 80.A N ILE 68.A O no hydrogen 3.009 N/A MET 82.A N MET 66.A O no hydrogen 2.822 N/A PHE 84.A N ILE 64.A O no hydrogen 2.880 N/A GLN 86.A N SER 62.A O no hydrogen 2.680 N/A HIS 87.A N MET 43.A O no hydrogen 2.802 N/A ASN 88.A N GLU 60.A O no hydrogen 2.952 N/A ASN 88.A ND2 SER 62.A OG no hydrogen 3.083 N/A GLU 91.A N VAL 57.A O no hydrogen 2.972 N/A CYS 92.A SG TYR 13.A OH no hydrogen 3.527 N/A ARG 93.A N GLU 55.A O no hydrogen 3.209 N/A LYS 95.A N GLY 53.A O no hydrogen 3.301 N/A