Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xdp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLN 8.A OE1 no hydrogen 3.076 N/A GLN 8.A N SER 5.A O no hydrogen 3.148 N/A THR 12.A OG1 HIS 14.A NE2 no hydrogen 2.911 N/A HIS 14.A NE2 THR 12.A OG1 no hydrogen 2.911 N/A ARG 15.A NH1 ARG 118.A O no hydrogen 3.539 N/A THR 17.A N VAL 119.A O no hydrogen 2.636 N/A THR 17.A OG1 ARG 118.A O no hydrogen 2.937 N/A CYS 22.A SG.A TYR 20.A O no hydrogen 3.746 N/A CYS 22.A SG.B TYR 20.A O no hydrogen 4.019 N/A ARG 23.A N GLU 94.A O no hydrogen 2.970 N/A MET 25.A N GLN 92.A O no hydrogen 2.685 N/A THR 28.A N MET 90.A O no hydrogen 2.891 N/A GLN 30.A N ALA 88.A O no hydrogen 2.733 N/A GLN 30.A NE2 THR 31.A O no hydrogen 2.871 N/A PHE 32.A N ASN 86.A O no hydrogen 2.847 N/A TYR 33.A N THR 46.A O no hydrogen 2.711 N/A GLU 34.A N GLY 84.A O no hydrogen 2.815 N/A VAL 35.A N SER 43.A O no hydrogen 2.943 N/A MET 36.A N LYS 81.A O no hydrogen 3.003 N/A PHE 37.A N SER 41.A O no hydrogen 2.877 N/A ASP 38.A N GLY 79.A O no hydrogen 3.083 N/A GLY 40.A N PHE 37.A O no hydrogen 2.757 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.784 N/A SER 43.A N VAL 35.A O no hydrogen 2.892 N/A SER 43.A OG ASP 45.A OD1 no hydrogen 3.365 N/A SER 43.A OG THR 46.A OG1 no hydrogen 2.919 N/A ASP 45.A N SER 43.A OG no hydrogen 3.379 N/A THR 46.A N TYR 33.A O no hydrogen 3.209 N/A THR 46.A OG1 SER 43.A OG no hydrogen 2.919 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.697 N/A ASP 50.A N PHE 47.A O no hydrogen 2.883 N/A ILE 51.A N PRO 48.A O no hydrogen 3.176 N/A VAL 52.A N GLN 69.A O no hydrogen 2.851 N/A ARG 54.A NE GLY 60.A O no hydrogen 2.836 N/A ARG 54.A NH2 LEU 59.A O no hydrogen 2.959 N/A CYS 56.A SG ARG 54.A O no hydrogen 3.574 N/A CYS 56.A SG GLY 60.A O no hydrogen 3.776 N/A LYS 58.A N ASP 55.A O no hydrogen 3.245 N/A LYS 58.A N ASP 55.A OD1 no hydrogen 3.344 N/A LEU 59.A N ASP 55.A O no hydrogen 2.882 N/A GLY 60.A N CYS 56.A O no hydrogen 2.901 N/A ALA 63.A N GLU 66.A OE1 no hydrogen 2.836 N/A GLY 65.A N TYR 82.A O no hydrogen 2.595 N/A GLU 66.A N ALA 63.A O no hydrogen 2.986 N/A VAL 68.A N ALA 80.A O no hydrogen 2.890 N/A GLN 69.A N SER 53.A OG no hydrogen 2.900 N/A VAL 70.A N TYR 78.A O no hydrogen 2.782 N/A LYS 71.A N ASP 50.A O no hydrogen 2.857 N/A LYS 71.A NZ GLU 49.A O no hydrogen 3.387 N/A LYS 71.A NZ ASP 50.A OD1 no hydrogen 2.618 N/A TRP 72.A N LYS 76.A O no hydrogen 2.879 N/A GLY 75.A N TRP 72.A O no hydrogen 2.820 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.251 N/A LYS 76.A NZ ASP 74.A OD1 no hydrogen 3.071 N/A LYS 76.A NZ ASP 74.A OD2 no hydrogen 3.074 N/A LYS 76.A NZ TYR 78.A OH no hydrogen 2.853 N/A TYR 78.A N VAL 70.A O no hydrogen 2.891 N/A ALA 80.A N VAL 68.A O no hydrogen 2.940 N/A LYS 81.A N MET 36.A O no hydrogen 2.884 N/A TYR 82.A N GLU 66.A O no hydrogen 2.844 N/A PHE 83.A N GLU 34.A O no hydrogen 2.854 N/A ASN 86.A N PHE 32.A O no hydrogen 2.925 N/A ASN 86.A ND2 GLU 34.A OE2 no hydrogen 2.809 N/A ASN 86.A ND2 ARG 44.A O no hydrogen 3.172 N/A ALA 88.A N GLN 30.A O no hydrogen 2.797 N/A MET 90.A N THR 28.A O no hydrogen 2.851 N/A TYR 91.A N MET 103.A O no hydrogen 2.917 N/A GLN 92.A N ALA 26.A O no hydrogen 2.902 N/A GLN 92.A NE2 GLN 100.A OE1 no hydrogen 3.087 N/A VAL 93.A N ILE 101.A O no hydrogen 2.904 N/A GLU 94.A N ARG 23.A O no hydrogen 2.899 N/A PHE 95.A N SER 99.A O no hydrogen 2.844 N/A GLY 98.A N PHE 95.A O no hydrogen 2.921 N/A SER 99.A N ASP 97.A OD1 no hydrogen 2.902 N/A SER 99.A OG ASP 97.A OD1 no hydrogen 2.672 N/A GLN 100.A NE2 GLU 94.A OE2 no hydrogen 3.167 N/A ILE 101.A N VAL 93.A O no hydrogen 3.081 N/A MET 103.A N TYR 91.A O no hydrogen 2.817 N/A LYS 104.A NZ ASP 45.A O no hydrogen 2.842 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 2.989 N/A ARG 105.A NH1 ILE 108.A O no hydrogen 3.064 N/A ASP 107.A N LYS 104.A O no hydrogen 3.042 N/A ILE 108.A N ARG 105.A O no hydrogen 3.094 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.060 N/A ASP 112.A N THR 110.A OG1 no hydrogen 3.181 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.306 N/A