Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cdy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 2.A O no hydrogen 3.471 N/A GLN 4.A N SER 27.A OG no hydrogen 2.858 N/A THR 6.A N GLN 25.A O no hydrogen 2.581 N/A GLN 7.A NE2 TYR 87.A O no hydrogen 2.782 N/A GLN 7.A NE2 THR 103.A OG1 no hydrogen 3.039 N/A SER 8.A N THR 23.A O no hydrogen 2.868 N/A LEU 12.A N LYS 104.A O no hydrogen 3.004 N/A SER 13.A OG GLU 106.A O no hydrogen 3.341 N/A ALA 14.A N GLU 106.A O no hydrogen 2.975 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.911 N/A GLY 17.A N LEU 79.A O no hydrogen 2.784 N/A ASP 18.A N SER 15.A O no hydrogen 3.044 N/A VAL 20.A N ILE 76.A O no hydrogen 2.801 N/A ILE 22.A N PHE 74.A O no hydrogen 2.902 N/A THR 23.A N SER 8.A O no hydrogen 2.929 N/A THR 23.A OG1 SER 8.A O no hydrogen 3.156 N/A CYS 24.A N PHE 72.A O no hydrogen 2.840 N/A GLN 25.A N THR 6.A O no hydrogen 2.955 N/A ALA 26.A N THR 70.A O no hydrogen 2.620 N/A SER 27.A N GLN 4.A O no hydrogen 2.812 N/A SER 27.A OG GLN 4.A O no hydrogen 3.340 N/A ILE 30.A N GLY 69.A O no hydrogen 3.158 N/A ASN 31.A N ASP 29.A OD2 no hydrogen 3.167 N/A TYR 33.A N ILE 30.A O no hydrogen 3.106 N/A LEU 34.A N ASN 32.A O no hydrogen 2.623 N/A ILE 35.A N GLN 90.A O no hydrogen 2.638 N/A TRP 36.A N ILE 49.A O no hydrogen 2.869 N/A TYR 37.A N TYR 88.A O no hydrogen 2.692 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.891 N/A GLN 38.A N LYS 46.A O no hydrogen 2.863 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.879 N/A GLN 39.A N THR 86.A O no hydrogen 2.561 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.062 N/A GLN 43.A N LYS 40.A O no hydrogen 3.016 N/A LYS 46.A N GLN 38.A O no hydrogen 2.861 N/A LEU 48.A N TRP 36.A O no hydrogen 3.044 N/A ILE 49.A N TRP 36.A O no hydrogen 3.469 N/A TYR 50.A N THR 54.A O no hydrogen 2.969 N/A ASP 51.A N TYR 92.A OH no hydrogen 3.062 N/A ALA 52.A N LEU 34.A O no hydrogen 2.780 N/A SER 53.A N ASP 51.A O no hydrogen 2.621 N/A THR 54.A N TYR 50.A O no hydrogen 2.825 N/A GLU 56.A N LEU 48.A O no hydrogen 2.822 N/A THR 57.A OG1 GLU 56.A OE1 no hydrogen 3.465 N/A VAL 59.A N GLU 56.A O no hydrogen 3.003 N/A ARG 62.A NE ASP 83.A OD1 no hydrogen 3.370 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.815 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.920 N/A PHE 63.A N PRO 60.A O no hydrogen 3.260 N/A SER 64.A N THR 75.A O no hydrogen 2.868 N/A SER 66.A N THR 73.A O no hydrogen 2.758 N/A GLY 69.A N ASN 31.A O no hydrogen 3.066 N/A PHE 72.A N CYS 24.A O no hydrogen 2.736 N/A THR 73.A N SER 66.A O no hydrogen 2.721 N/A PHE 74.A N ILE 22.A O no hydrogen 2.664 N/A THR 75.A N SER 64.A O no hydrogen 2.801 N/A ILE 76.A N VAL 20.A O no hydrogen 3.082 N/A SER 77.A N ARG 62.A O no hydrogen 3.061 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.699 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.455 N/A ASP 83.A N GLN 80.A O no hydrogen 2.974 N/A THR 86.A N GLN 39.A O no hydrogen 2.984 N/A TYR 87.A N THR 103.A O no hydrogen 2.978 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.417 N/A TYR 88.A N TYR 37.A O no hydrogen 3.111 N/A CYS 89.A N GLN 7.A OE1 no hydrogen 3.296 N/A CYS 89.A SG GLN 7.A OE1 no hydrogen 3.869 N/A GLN 90.A N ILE 35.A O no hydrogen 2.837 N/A GLN 91.A N THR 98.A O no hydrogen 3.191 N/A GLN 91.A NE2 ASN 94.A O no hydrogen 2.892 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 3.123 N/A TYR 92.A N TYR 33.A O no hydrogen 2.806 N/A ASN 94.A N GLN 91.A OE1 no hydrogen 3.142 N/A ASN 94.A ND2 ASP 93.A O no hydrogen 3.145 N/A ASN 94.A ND2 ASP 93.A OD2 no hydrogen 3.328 N/A THR 98.A OG1 ILE 3.A O no hydrogen 2.591 N/A GLY 100.A N CYS 89.A O no hydrogen 3.213 N/A GLY 102.A N GLN 7.A OE1 no hydrogen 3.202 N/A THR 103.A N TYR 87.A O no hydrogen 2.983 N/A THR 103.A OG1 PRO 9.A O no hydrogen 2.556 N/A LYS 104.A N SER 10.A O.A no hydrogen 2.965 N/A LYS 104.A N SER 10.A O.C no hydrogen 2.928 N/A LEU 105.A N ALA 85.A O no hydrogen 2.877 N/A GLU 106.A N LEU 12.A O no hydrogen 2.722 N/A LYS 108.A N ALA 14.A O no hydrogen 3.096 N/A