Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3poe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N THR 31.A O no hydrogen 2.774 N/A ARG 9.A NE ALA 112.A O no hydrogen 2.848 N/A ARG 9.A NH1 ALA 112.A O no hydrogen 3.474 N/A ARG 9.A NH1 ALA 112.A OXT no hydrogen 2.894 N/A GLY 11.A N TYR 110.A O no hydrogen 3.067 N/A ILE 13.A N LEU 108.A O no hydrogen 2.850 N/A THR 14.A OG1 SER 15.A O no hydrogen 2.875 N/A SER 15.A N TRP 106.A O no hydrogen 3.001 N/A SER 15.A OG ARG 104.A O no hydrogen 3.523 N/A SER 15.A OG TRP 106.A O no hydrogen 3.386 N/A TYR 18.A N SER 15.A O no hydrogen 3.131 N/A TYR 18.A OH ILE 47.A O no hydrogen 2.765 N/A ASN 20.A N ASP 17.A O no hydrogen 2.814 N/A ASN 20.A ND2 ASP 17.A O no hydrogen 2.987 N/A TYR 22.A N ASN 103.A O no hydrogen 2.999 N/A TYR 22.A OH ASP 61.A OD2 no hydrogen 2.621 N/A LYS 24.A NZ GLY 101.A O no hydrogen 3.124 N/A LYS 24.A NZ GLU 102.A OE1.A no hydrogen 2.152 N/A SER 25.A N ASP 98.A O no hydrogen 2.827 N/A SER 25.A OG GLU 27.A OE2 no hydrogen 3.099 N/A SER 26.A N SER 97.A OG no hydrogen 2.981 N/A SER 26.A OG PRO 23.A O no hydrogen 2.852 N/A SER 26.A OG SER 97.A OG no hydrogen 3.407 N/A CYS 28.A N PHE 95.A O no hydrogen 2.814 N/A SER 29.A N CYS 1.A O no hydrogen 2.986 N/A TYR 30.A N ILE 93.A O no hydrogen 2.884 N/A THR 31.A N ASN 4.A O no hydrogen 2.973 N/A ILE 32.A N ILE 91.A O no hydrogen 2.902 N/A ASP 33.A N PHE 6.A O no hydrogen 2.926 N/A LEU 34.A N HIS 89.A O no hydrogen 2.889 N/A PHE 38.A N GLU 35.A O no hydrogen 3.067 N/A VAL 40.A N SER 88.A O no hydrogen 2.859 N/A THR 41.A N ARG 111.A O no hydrogen 2.876 N/A LEU 42.A N ILE 84.A O no hydrogen 2.843 N/A GLN 43.A N SER 109.A O no hydrogen 2.921 N/A GLU 45.A N ARG 107.A O no hydrogen 2.920 N/A ILE 47.A N ASP 46.A OD1 no hydrogen 2.797 N/A ASP 49.A N GLY 105.A O no hydrogen 2.829 N/A ILE 50.A N GLY 77.A O no hydrogen 2.959 N/A GLU 51.A N TYR 22.A OH no hydrogen 3.124 N/A GLU 55.A N HIS 53.A ND1 no hydrogen 2.992 N/A CYS 58.A SG PRO 74.A O no hydrogen 3.841 N/A TYR 62.A N ARG 96.A O no hydrogen 3.004 N/A ILE 63.A N PHE 75.A O no hydrogen 3.063 N/A LYS 64.A N LEU 94.A O no hydrogen 2.963 N/A ILE 65.A N TRP 72.A O no hydrogen 2.868 N/A LYS 66.A N GLN 92.A O no hydrogen 2.805 N/A ALA 67.A N LYS 70.A O no hydrogen 2.897 N/A LYS 70.A N ALA 67.A O no hydrogen 2.879 N/A LYS 70.A NZ THR 86.A O no hydrogen 2.861 N/A TRP 72.A N ILE 65.A O no hydrogen 2.824 N/A PHE 75.A N ILE 63.A O no hydrogen 2.837 N/A GLY 77.A N ILE 50.A O no hydrogen 2.803 N/A SER 80.A OG PRO 81.A O no hydrogen 2.825 N/A ILE 84.A N LEU 42.A O no hydrogen 2.852 N/A THR 86.A N VAL 40.A O no hydrogen 2.970 N/A THR 86.A OG1 VAL 40.A O no hydrogen 2.731 N/A THR 86.A OG1 SER 88.A O no hydrogen 3.392 N/A SER 88.A N THR 86.A OG1 no hydrogen 3.145 N/A SER 88.A OG SER 90.A O no hydrogen 3.286 N/A HIS 89.A ND1 LEU 34.A O no hydrogen 3.024 N/A SER 90.A N SER 88.A OG no hydrogen 3.057 N/A ILE 91.A N ILE 32.A O no hydrogen 2.917 N/A GLN 92.A N LYS 66.A O no hydrogen 2.851 N/A ILE 93.A N TYR 30.A O no hydrogen 2.880 N/A LEU 94.A N LYS 64.A O no hydrogen 2.906 N/A PHE 95.A N CYS 28.A O no hydrogen 2.941 N/A ARG 96.A N TYR 62.A O no hydrogen 2.946 N/A SER 97.A N SER 26.A O no hydrogen 2.988 N/A SER 97.A OG PRO 23.A O no hydrogen 2.783 N/A ASP 98.A N ASP 61.A OD1 no hydrogen 2.992 N/A SER 100.A N ASP 98.A OD1 no hydrogen 3.113 N/A ARG 104.A N ASP 49.A OD2 no hydrogen 2.820 N/A ARG 104.A NH1 PRO 19.A O no hydrogen 2.957 N/A GLY 105.A N ASP 49.A O no hydrogen 2.824 N/A TRP 106.A N SER 15.A OG no hydrogen 3.029 N/A ARG 107.A NE GLU 45.A OE2 no hydrogen 2.867 N/A ARG 107.A NH2 GLU 45.A OE2 no hydrogen 3.284 N/A LEU 108.A N ILE 13.A O no hydrogen 2.813 N/A SER 109.A N GLN 43.A O no hydrogen 2.824 N/A SER 109.A OG GLN 43.A O no hydrogen 3.410 N/A SER 109.A OG GLU 45.A OE1 no hydrogen 3.177 N/A TYR 110.A N GLY 11.A O no hydrogen 2.900 N/A TYR 110.A OH GLN 8.A O no hydrogen 2.654 N/A ARG 111.A N THR 41.A O no hydrogen 2.956 N/A ARG 111.A NH1 GLN 43.A OE1 no hydrogen 3.018 N/A