Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 HIS 3.A O no hydrogen 2.865 N/A SER 8.A OG ASP 106.A OD1 no hydrogen 2.508 N/A LYS 9.A N LEU 107.A O no hydrogen 3.096 N/A LYS 9.A NZ TYR 39.A O no hydrogen 2.717 N/A GLN 10.A NE2 SER 8.A O no hydrogen 3.417 N/A PHE 11.A N PHE 105.A O no hydrogen 2.897 N/A LYS 12.A NZ ASP 104.A OD1 no hydrogen 2.878 N/A ILE 13.A N GLU 103.A O no hydrogen 3.007 N/A VAL 15.A N VAL 101.A O no hydrogen 2.710 N/A ASN 16.A N PHE 48.A O no hydrogen 2.772 N/A ASN 16.A ND2 TYR 19.A O no hydrogen 2.914 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 2.989 N/A TYR 19.A N ASN 16.A OD1 no hydrogen 2.890 N/A GLN 20.A NE2 ASP 55.A O no hydrogen 2.841 N/A GLN 20.A NE2 ASP 58.A OD2 no hydrogen 2.961 N/A VAL 21.A N LEU 56.A O no hydrogen 2.863 N/A ASN 22.A ND2 ASP 60.A OD2 no hydrogen 3.564 N/A VAL 23.A N ASP 58.A O no hydrogen 2.914 N/A SER 25.A OG ARG 61.A O no hydrogen 2.923 N/A LEU 26.A N TYR 65.A O no hydrogen 2.827 N/A VAL 31.A N PRO 27.A O no hydrogen 3.028 N/A LEU 32.A N ILE 28.A O no hydrogen 2.964 N/A GLN 33.A N ARG 29.A O no hydrogen 3.286 N/A GLU 34.A N ASP 30.A O no hydrogen 2.862 N/A ILE 35.A N VAL 31.A O no hydrogen 2.879 N/A LYS 36.A N LEU 32.A O no hydrogen 3.238 N/A TYR 37.A N GLN 33.A O no hydrogen 2.960 N/A CYS 38.A N GLU 34.A O no hydrogen 2.855 N/A CYS 38.A SG GLU 34.A O no hydrogen 3.361 N/A CYS 38.A SG GLY 42.A O no hydrogen 3.941 N/A TYR 39.A N ILE 35.A O no hydrogen 2.807 N/A ARG 40.A N LYS 36.A O no hydrogen 3.237 N/A ASN 41.A N TYR 37.A O no hydrogen 2.880 N/A ASN 41.A ND2 TYR 37.A O no hydrogen 2.996 N/A GLY 42.A N CYS 38.A O no hydrogen 2.781 N/A TYR 46.A N PHE 43.A O no hydrogen 2.955 N/A TYR 46.A OH GLU 34.A OE2 no hydrogen 2.575 N/A VAL 47.A N VAL 94.A O no hydrogen 2.895 N/A PHE 48.A N LEU 14.A O no hydrogen 2.829 N/A VAL 49.A N PHE 92.A O no hydrogen 2.802 N/A GLU 51.A N GLN 90.A O no hydrogen 2.835 N/A TYR 52.A OH GLU 17.A OE2 no hydrogen 2.764 N/A CYS 53.A N PRO 50.A O no hydrogen 2.904 N/A CYS 53.A SG GLU 17.A O no hydrogen 3.986 N/A ARG 54.A N GLU 51.A O no hydrogen 3.039 N/A ARG 54.A NH1 GLU 51.A OE2 no hydrogen 2.896 N/A ARG 54.A NH1 GLU 84.A O no hydrogen 3.366 N/A ARG 54.A NH2 LEU 82.A O no hydrogen 2.955 N/A ARG 54.A NH2 GLU 84.A O no hydrogen 2.757 N/A LEU 56.A N CYS 53.A O no hydrogen 2.900 N/A VAL 57.A N ARG 54.A O no hydrogen 3.057 N/A ASP 58.A N VAL 21.A O no hydrogen 2.770 N/A CYS 59.A SG VAL 23.A O no hydrogen 3.448 N/A CYS 59.A SG SER 25.A OG no hydrogen 3.319 N/A CYS 59.A SG ARG 61.A O no hydrogen 3.583 N/A ARG 61.A NH1 ASP 63.A OD2 no hydrogen 3.239 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.717 N/A HIS 64.A N ARG 61.A O no hydrogen 3.082 N/A TYR 65.A N LEU 26.A O no hydrogen 2.846 N/A VAL 66.A N VAL 80.A O no hydrogen 2.912 N/A GLY 68.A N LYS 78.A O no hydrogen 2.746 N/A VAL 69.A N GLY 91.A O no hydrogen 2.995 N/A LEU 70.A N ASP 76.A O no hydrogen 2.828 N/A GLY 71.A N MET 88.A O no hydrogen 2.798 N/A SER 75.A N ASP 106.A O no hydrogen 3.049 N/A SER 75.A OG GLY 71.A O no hydrogen 2.725 N/A ASP 76.A N LEU 70.A O no hydrogen 2.792 N/A LEU 77.A N LYS 108.A O no hydrogen 2.778 N/A LYS 78.A N GLY 68.A O no hydrogen 3.052 N/A VAL 80.A N VAL 66.A O no hydrogen 2.971 N/A GLU 84.A N LEU 81.A O no hydrogen 3.032 N/A SER 86.A N GLU 84.A OE2 no hydrogen 2.958 N/A MET 88.A N SER 86.A OG no hydrogen 3.142 N/A LEU 89.A N SER 86.A O no hydrogen 3.159 N/A GLN 90.A N VAL 69.A O no hydrogen 2.838 N/A GLN 90.A NE2 MET 88.A O no hydrogen 3.195 N/A PHE 92.A N VAL 49.A O no hydrogen 2.937 N/A ILE 93.A N ILE 67.A O no hydrogen 2.824 N/A VAL 94.A N VAL 47.A O no hydrogen 2.866 N/A ARG 95.A NH1 GLU 44.A O no hydrogen 2.983 N/A ALA 96.A N GLY 45.A O no hydrogen 3.195 N/A CYS 98.A SG ASN 99.A O no hydrogen 3.629 N/A VAL 101.A N VAL 15.A O no hydrogen 3.100 N/A GLU 103.A N ILE 13.A O no hydrogen 3.140 N/A PHE 105.A N PHE 11.A O no hydrogen 2.794 N/A LEU 107.A N LYS 9.A O no hydrogen 2.968 N/A LYS 108.A N SER 75.A O no hydrogen 3.123 N/A LYS 108.A NZ ASP 76.A OD1 no hydrogen 3.099 N/A ALA 110.A N LEU 77.A O no hydrogen 2.934 N/A