Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rd9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 7.A OD2 no hydrogen 3.111 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 2.780 N/A LEU 8.A N ASN 4.A O no hydrogen 3.092 N/A CYS 9.A N ILE 5.A O no hydrogen 2.835 N/A ALA 10.A N THR 6.A O no hydrogen 3.136 N/A GLU 11.A N LEU 8.A O no hydrogen 3.032 N/A TYR 12.A N CYS 9.A O no hydrogen 3.188 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.763 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.295 N/A GLN 16.A N VAL 87.A O no hydrogen 2.956 N/A HIS 18.A N LEU 85.A O no hydrogen 2.899 N/A LEU 20.A N GLU 83.A O no hydrogen 2.824 N/A ASN 21.A N GLU 83.A O no hydrogen 3.165 N/A ASP 22.A N VAL 82.A O no hydrogen 3.086 N/A LYS 23.A NZ GLU 79.A OE1 no hydrogen 2.906 N/A PHE 25.A N THR 41.A O no hydrogen 2.756 N/A SER 26.A N THR 41.A O no hydrogen 3.282 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.766 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.625 N/A THR 28.A N ILE 39.A O no hydrogen 2.851 N/A SER 30.A N MET 37.A O no hydrogen 3.085 N/A SER 30.A OG ARG 35.A O no hydrogen 2.707 N/A ALA 32.A N SER 30.A OG no hydrogen 3.105 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.982 N/A ARG 35.A N ALA 32.A O no hydrogen 2.880 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.785 N/A ALA 38.A N VAL 50.A O no hydrogen 3.500 N/A ILE 39.A N THR 28.A O no hydrogen 2.834 N/A ILE 40.A N PHE 48.A O no hydrogen 2.831 N/A THR 41.A N SER 26.A O no hydrogen 3.110 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.766 N/A PHE 42.A N ALA 46.A O no hydrogen 2.978 N/A GLY 45.A N PHE 42.A O no hydrogen 2.873 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.949 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.451 N/A PHE 48.A N ILE 40.A O no hydrogen 2.877 N/A GLN 49.A N HIS 94.A O no hydrogen 3.041 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.892 N/A VAL 50.A N ALA 38.A O no hydrogen 2.879 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.024 N/A HIS 57.A N GLY 54.A O no hydrogen 3.010 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 2.881 N/A GLN 61.A N ILE 58.A O no hydrogen 2.851 N/A LYS 62.A N ASP 59.A O no hydrogen 3.006 N/A ILE 65.A N GLN 61.A O no hydrogen 2.864 N/A GLU 66.A N LYS 62.A O no hydrogen 3.310 N/A ARG 67.A N LYS 63.A O no hydrogen 3.022 N/A MET 68.A N ALA 64.A O no hydrogen 2.920 N/A LYS 69.A N ILE 65.A O no hydrogen 3.183 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.859 N/A ASP 70.A N GLU 66.A O no hydrogen 3.062 N/A THR 71.A N ARG 67.A O no hydrogen 2.775 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.097 N/A LEU 72.A N MET 68.A O no hydrogen 2.929 N/A ARG 73.A N LYS 69.A O no hydrogen 3.123 N/A ILE 74.A N ASP 70.A O no hydrogen 3.123 N/A ALA 75.A N THR 71.A O no hydrogen 2.821 N/A TYR 76.A N LEU 72.A O no hydrogen 2.875 N/A LEU 77.A N ARG 73.A O no hydrogen 3.010 N/A THR 78.A N ILE 74.A O no hydrogen 2.979 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.856 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.338 N/A GLU 79.A N TYR 76.A O no hydrogen 3.157 N/A ALA 80.A N ALA 75.A O no hydrogen 3.065 N/A VAL 82.A N ASP 22.A O no hydrogen 2.893 N/A GLU 83.A N SER 100.A O no hydrogen 2.804 N/A LYS 84.A N SER 100.A OG no hydrogen 3.077 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.889 N/A LEU 85.A N HIS 18.A O no hydrogen 2.908 N/A CYS 86.A N ALA 98.A O no hydrogen 2.952 N/A VAL 87.A N GLN 16.A O no hydrogen 2.957 N/A TRP 88.A N ALA 95.A O no hydrogen 2.800 N/A ASN 89.A N ASN 14.A O no hydrogen 2.887 N/A ASN 89.A ND2 GLN 16.A OE1 no hydrogen 2.701 N/A LYS 91.A NZ GLU 51.A OE2 no hydrogen 2.922 N/A HIS 94.A ND1 LYS 91.A O no hydrogen 2.949 N/A ALA 95.A N TRP 88.A O no hydrogen 3.078 N/A ILE 96.A N GLN 49.A O no hydrogen 2.845 N/A ALA 97.A N CYS 86.A O no hydrogen 2.715 N/A ALA 98.A N CYS 86.A O no hydrogen 3.151 N/A SER 100.A N LYS 84.A O no hydrogen 2.951 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.558 N/A SER 100.A OG LYS 84.A O no hydrogen 3.519 N/A