Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ddq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLN 82.A OE1 no hydrogen 2.642 N/A THR 3.A N GLU 2.A OE2 no hydrogen 2.974 N/A ARG 4.A N GLU 2.A OE2 no hydrogen 3.338 N/A ASN 6.A ND2 THR 86.A O no hydrogen 2.497 N/A ASN 6.A ND2 ASP 87.A OD1 no hydrogen 3.536 N/A THR 8.A N ASN 6.A OD1 no hydrogen 3.089 N/A THR 8.A OG1 SER 88.A OG no hydrogen 3.062 N/A ILE 9.A N VAL 54.A O no hydrogen 3.113 N/A TYR 10.A N GLN 82.A O no hydrogen 2.445 N/A TYR 10.A OH GLN 51.A OE1 no hydrogen 2.361 N/A ILE 11.A N ALA 52.A O no hydrogen 2.904 N/A ASN 12.A N ARG 80.A O no hydrogen 2.976 N/A ASN 13.A ND2 PRO 78.A O no hydrogen 3.001 N/A LEU 14.A N GLY 50.A O no hydrogen 2.986 N/A ASN 15.A ND2 TYR 75.A O no hydrogen 3.096 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.827 N/A ILE 18.A N ASN 15.A O no hydrogen 3.329 N/A LEU 23.A N LYS 19.A O no hydrogen 2.789 N/A LYS 24.A N LYS 20.A O no hydrogen 3.071 N/A LYS 25.A N ASP 21.A O no hydrogen 3.027 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 2.759 N/A SER 26.A N GLU 22.A O no hydrogen 2.945 N/A SER 26.A OG GLU 22.A O no hydrogen 3.025 N/A SER 26.A OG TYR 75.A OH no hydrogen 2.788 N/A LEU 27.A N LEU 23.A O no hydrogen 2.873 N/A HIS 28.A N LYS 24.A O no hydrogen 2.969 N/A ALA 29.A N LYS 25.A O no hydrogen 2.905 N/A ILE 30.A N SER 26.A O no hydrogen 2.988 N/A PHE 31.A N LEU 27.A O no hydrogen 2.954 N/A SER 32.A N HIS 28.A O no hydrogen 2.867 N/A SER 32.A OG HIS 28.A O no hydrogen 3.019 N/A PHE 34.A N PHE 31.A O no hydrogen 2.985 N/A GLY 35.A N SER 32.A O no hydrogen 3.143 N/A LEU 38.A N ILE 55.A O no hydrogen 2.568 N/A ILE 40.A N ASP 39.A OD1 no hydrogen 2.678 N/A LEU 41.A N PHE 53.A O no hydrogen 2.685 N/A ARG 44.A NH2 GLU 16.A O no hydrogen 2.748 N/A SER 45.A N SER 43.A OG no hydrogen 3.332 N/A MET 48.A N SER 45.A OG no hydrogen 2.974 N/A ARG 49.A N SER 45.A O no hydrogen 2.885 N/A ARG 49.A NE ARG 44.A O no hydrogen 3.311 N/A ARG 49.A NE SER 45.A O no hydrogen 2.909 N/A ARG 49.A NH2 ARG 44.A O no hydrogen 3.190 N/A GLN 51.A NE2 LYS 47.A O no hydrogen 2.989 N/A GLN 51.A NE2 ARG 49.A O no hydrogen 2.657 N/A ALA 52.A N ILE 11.A O no hydrogen 2.806 N/A PHE 53.A N LEU 41.A O no hydrogen 2.978 N/A VAL 54.A N ILE 9.A O no hydrogen 3.232 N/A ILE 55.A N ASP 39.A O no hydrogen 2.710 N/A PHE 56.A N HIS 7.A O no hydrogen 2.881 N/A LYS 57.A N GLN 36.A O no hydrogen 2.784 N/A SER 61.A N GLU 58.A O no hydrogen 2.995 N/A SER 61.A OG PHE 34.A O no hydrogen 2.663 N/A ALA 62.A N GLU 58.A O no hydrogen 3.266 N/A THR 63.A N VAL 59.A O no hydrogen 2.868 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.161 N/A THR 63.A OG1 TYR 83.A OH no hydrogen 3.114 N/A ASN 64.A N SER 60.A O no hydrogen 3.044 N/A ALA 65.A N SER 61.A O no hydrogen 2.913 N/A LEU 66.A N ALA 62.A O no hydrogen 2.941 N/A ARG 67.A N THR 63.A O no hydrogen 3.112 N/A SER 68.A N ASN 64.A O no hydrogen 3.197 N/A MET 69.A N ALA 65.A O no hydrogen 2.985 N/A GLN 70.A NE2 ILE 81.A O no hydrogen 2.947 N/A GLY 71.A N MET 79.A O no hydrogen 2.679 N/A PHE 72.A N MET 69.A O no hydrogen 3.220 N/A PHE 74.A N LYS 77.A O no hydrogen 2.764 N/A TYR 75.A OH GLU 22.A OE2 no hydrogen 2.753 N/A TYR 75.A OH SER 26.A OG no hydrogen 2.788 N/A LYS 77.A N PHE 74.A O no hydrogen 3.235 N/A LYS 77.A NZ ASN 13.A OD1 no hydrogen 2.930 N/A MET 79.A N PHE 72.A O no hydrogen 2.883 N/A ARG 80.A N ASN 12.A O no hydrogen 3.225 N/A ILE 81.A N GLN 70.A OE1 no hydrogen 2.852 N/A GLN 82.A N TYR 10.A O no hydrogen 2.782 N/A TYR 83.A OH THR 63.A OG1 no hydrogen 3.114 N/A ALA 84.A N THR 8.A O no hydrogen 2.744 N/A SER 88.A OG THR 8.A OG1 no hydrogen 3.062 N/A ILE 91.A N SER 88.A O no hydrogen 3.008 N/A ALA 92.A N SER 88.A O no hydrogen 3.198 N/A LYS 93.A N ASP 89.A O no hydrogen 2.849 N/A