Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 77.A OD1 no hydrogen 3.163 N/A ILE 6.A N SER 74.A O no hydrogen 3.073 N/A LYS 9.A N ILE 72.A O no hydrogen 2.878 N/A PHE 11.A N VAL 70.A O no hydrogen 3.001 N/A ILE 13.A N ALA 68.A O no hydrogen 2.894 N/A ALA 14.A N ASP 17.A OD2 no hydrogen 2.986 N/A ASP 17.A N ALA 14.A O no hydrogen 2.951 N/A ALA 19.A N HIS 23.A O no hydrogen 2.910 N/A GLY 22.A N ALA 19.A O no hydrogen 2.820 N/A VAL 24.A N ILE 64.A O no hydrogen 2.849 N/A ASN 25.A N ASP 17.A O no hydrogen 2.882 N/A ALA 27.A N ASN 25.A OD1 no hydrogen 2.692 N/A ARG 28.A NE ASP 17.A OD1 no hydrogen 2.821 N/A TYR 32.A N ARG 28.A O no hydrogen 2.907 N/A TYR 32.A OH ASP 17.A OD2 no hydrogen 2.446 N/A PHE 33.A N TYR 29.A O no hydrogen 2.856 N/A GLN 34.A N PHE 30.A O no hydrogen 2.733 N/A GLU 35.A N ASP 31.A O no hydrogen 3.072 N/A ALA 36.A N TYR 32.A O no hydrogen 3.087 N/A ARG 37.A N PHE 33.A O no hydrogen 2.950 N/A ILE 38.A N GLN 34.A O no hydrogen 3.101 N/A ASP 39.A N GLU 35.A O no hydrogen 3.098 N/A TRP 40.A N ALA 36.A O no hydrogen 3.047 N/A LEU 41.A N ARG 37.A O no hydrogen 3.100 N/A ARG 42.A N ILE 38.A O no hydrogen 3.100 N/A ARG 42.A N ASP 39.A O no hydrogen 3.145 N/A GLU 43.A N ASP 39.A O no hydrogen 3.195 N/A LEU 44.A N TRP 40.A O no hydrogen 3.268 N/A ASP 45.A N ARG 42.A O no hydrogen 2.916 N/A ILE 46.A N LEU 41.A O no hydrogen 2.417 N/A GLY 50.A N ILE 107.A O no hydrogen 2.817 N/A VAL 52.A N VAL 105.A O no hydrogen 2.643 N/A ILE 54.A N LYS 103.A O no hydrogen 3.039 N/A ALA 57.A N VAL 101.A O no hydrogen 2.862 N/A CYS 58.A SG THR 59.A O no hydrogen 3.541 N/A CYS 58.A SG GLN 99.A O no hydrogen 3.890 N/A THR 59.A N GLN 99.A O no hydrogen 2.980 N/A LEU 61.A N MET 97.A O no hydrogen 3.039 N/A LYS 62.A N MET 97.A O no hydrogen 3.033 N/A THR 69.A OG1 ASP 12.A OD1 no hydrogen 2.645 N/A VAL 70.A N PHE 11.A O no hydrogen 2.917 N/A THR 71.A N TYR 91.A O no hydrogen 2.707 N/A ILE 72.A N LYS 9.A O no hydrogen 3.021 N/A HIS 73.A N ASP 89.A O no hydrogen 2.998 N/A SER 74.A N HIS 7.A O no hydrogen 2.844 N/A SER 74.A OG HIS 88.A ND1 no hydrogen 2.706 N/A LYS 75.A N ASP 87.A O no hydrogen 3.017 N/A ASN 77.A N ILE 85.A O no hydrogen 2.995 N/A GLY 80.A N SER 83.A O no hydrogen 2.870 N/A MET 84.A N ILE 104.A O no hydrogen 2.822 N/A ILE 85.A N ASN 77.A O no hydrogen 2.953 N/A MET 86.A N SER 102.A O no hydrogen 3.069 N/A ASP 87.A N LYS 75.A O no hydrogen 2.943 N/A HIS 88.A N GLY 100.A O no hydrogen 2.912 N/A HIS 88.A ND1 SER 74.A OG no hydrogen 2.706 N/A ASP 89.A N HIS 73.A O no hydrogen 2.956 N/A LEU 90.A N ALA 98.A O no hydrogen 2.878 N/A TYR 91.A N THR 71.A O no hydrogen 2.614 N/A GLN 92.A N THR 95.A O no hydrogen 2.844 N/A THR 95.A N GLN 92.A O no hydrogen 2.975 N/A MET 97.A N LEU 90.A O no hydrogen 2.827 N/A GLN 99.A N THR 59.A O no hydrogen 3.082 N/A GLY 100.A N HIS 88.A O no hydrogen 2.562 N/A VAL 101.A N ALA 57.A O no hydrogen 2.875 N/A SER 102.A N MET 86.A O no hydrogen 2.913 N/A SER 102.A OG HIS 88.A NE2 no hydrogen 3.427 N/A LYS 103.A N HIS 55.A O no hydrogen 2.997 N/A ILE 104.A N MET 84.A O no hydrogen 2.942 N/A VAL 105.A N VAL 52.A O no hydrogen 2.791 N/A TRP 106.A N SER 82.A O no hydrogen 2.986 N/A ILE 107.A N GLY 50.A O no hydrogen 2.874 N/A ASP 108.A N LYS 113.A O no hydrogen 2.959 N/A TYR 109.A N GLN 48.A O no hydrogen 2.944 N/A TYR 109.A OH PRO 51.A O no hydrogen 3.233 N/A GLN 111.A N ASP 108.A O no hydrogen 3.264 N/A GLN 111.A N ASP 108.A OD2 no hydrogen 2.888 N/A ASN 112.A N ASP 108.A O no hydrogen 2.531 N/A VAL 115.A N TRP 106.A O no hydrogen 3.106 N/A LEU 117.A N ASN 81.A O no hydrogen 2.657 N/A ILE 121.A N PRO 118.A O no hydrogen 3.400 N/A ARG 122.A N PRO 118.A O no hydrogen 3.364 N/A ARG 122.A NE LEU 117.A O no hydrogen 3.043 N/A ASN 123.A N ASP 119.A O no hydrogen 3.132 N/A LEU 124.A N ILE 121.A O no hydrogen 3.220 N/A VAL 125.A N ARG 122.A O no hydrogen 3.403 N/A