Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7duc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ASP 11.A OD2 no hydrogen 2.644 N/A ASP 11.A N HIS 8.A O no hydrogen 2.809 N/A GLY 12.A N LEU 100.A O no hydrogen 2.979 N/A ILE 13.A N ASN 26.A OD1 no hydrogen 3.099 N/A ILE 14.A N ALA 98.A O no hydrogen 2.913 N/A ALA 15.A N ILE 24.A O no hydrogen 2.793 N/A THR 16.A N TYR 96.A O no hydrogen 2.859 N/A THR 16.A OG1 ASP 17.A O no hydrogen 2.906 N/A THR 16.A OG1 TYR 96.A O no hydrogen 3.558 N/A ASP 17.A N ARG 21.A O no hydrogen 3.150 N/A ARG 18.A NE VAL 93.A O no hydrogen 2.775 N/A ARG 19.A NH2 TYR 44.A OH no hydrogen 2.639 N/A GLY 20.A N ASP 17.A O no hydrogen 2.897 N/A ARG 21.A N ASP 17.A OD1 no hydrogen 2.826 N/A ARG 21.A NE ASP 17.A OD2 no hydrogen 2.880 N/A ARG 21.A NH2 ASP 17.A OD2 no hydrogen 3.545 N/A ILE 22.A N TYR 43.A O no hydrogen 2.851 N/A ARG 23.A N ALA 15.A O no hydrogen 2.878 N/A ILE 24.A N ALA 15.A O no hydrogen 3.257 N/A ASN 26.A N ILE 13.A O no hydrogen 3.162 N/A ASN 26.A ND2 ASP 11.A O no hydrogen 3.040 N/A ALA 29.A N ASN 26.A OD1 no hydrogen 2.743 N/A LEU 30.A N ASN 26.A O no hydrogen 3.293 N/A LYS 31.A N ASP 27.A O no hydrogen 2.968 N/A MET 32.A N MET 28.A O no hydrogen 2.892 N/A LEU 33.A N ALA 29.A O no hydrogen 2.861 N/A GLY 34.A N LEU 30.A O no hydrogen 2.882 N/A GLY 34.A N LYS 31.A O no hydrogen 3.292 N/A MET 35.A N LEU 30.A O no hydrogen 3.344 N/A ASP 39.A N ALA 36.A O no hydrogen 2.948 N/A ILE 40.A N LYS 37.A O no hydrogen 2.978 N/A ILE 41.A N LYS 37.A O no hydrogen 2.945 N/A GLY 42.A N ILE 22.A O no hydrogen 2.649 N/A TYR 43.A N ILE 40.A O no hydrogen 3.076 N/A MET 45.A N GLY 20.A O no hydrogen 2.827 N/A SER 47.A N TYR 44.A O no hydrogen 3.062 N/A SER 47.A OG GLU 52.A OE2 no hydrogen 1.967 N/A VAL 48.A N TYR 44.A O no hydrogen 2.993 N/A LEU 49.A N MET 45.A O no hydrogen 3.008 N/A SER 50.A N SER 47.A O no hydrogen 2.959 N/A LEU 51.A N LEU 46.A O no hydrogen 2.882 N/A GLU 54.A N LEU 51.A O no hydrogen 2.929 N/A PHE 55.A N LEU 51.A O no hydrogen 2.863 N/A GLU 59.A N LYS 56.A O no hydrogen 3.082 N/A ILE 60.A N LEU 57.A O no hydrogen 2.953 N/A GLU 62.A N GLU 59.A O no hydrogen 3.392 N/A ASN 63.A N GLU 59.A O no hydrogen 3.042 N/A ASN 63.A ND2 ASP 65.A O no hydrogen 3.226 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 2.570 N/A PHE 67.A N VAL 81.A O.A no hydrogen 2.963 N/A PHE 67.A N VAL 81.A O.B no hydrogen 2.959 N/A LEU 69.A N ALA 79.A O no hydrogen 2.873 N/A LEU 71.A N LEU 77.A O no hydrogen 2.783 N/A GLY 76.A N ASN 72.A O no hydrogen 2.435 N/A ALA 79.A N LEU 69.A O no hydrogen 2.905 N/A ARG 80.A N HIS 101.A O no hydrogen 2.647 N/A VAL 81.A N.A PHE 67.A O no hydrogen 2.829 N/A VAL 81.A N.B PHE 67.A O no hydrogen 2.835 N/A ASN 82.A N VAL 99.A O no hydrogen 2.979 N/A ASN 82.A ND2 SER 66.A OG no hydrogen 2.618 N/A SER 84.A N ILE 97.A O no hydrogen 3.074 N/A THR 85.A N ASP 3.A OD2 no hydrogen 3.424 N/A THR 85.A OG1 ASP 3.A OD2 no hydrogen 3.408 N/A ILE 86.A N GLY 95.A O no hydrogen 2.912 N/A GLY 91.A N GLN 88.A O no hydrogen 2.723 N/A THR 94.A N ILE 86.A O no hydrogen 2.875 N/A THR 94.A OG1 ILE 86.A O no hydrogen 3.402 N/A TYR 96.A N THR 16.A O no hydrogen 2.986 N/A TYR 96.A N THR 16.A OG1 no hydrogen 3.140 N/A ILE 97.A N SER 84.A O no hydrogen 2.755 N/A ALA 98.A N ILE 14.A O no hydrogen 2.872 N/A VAL 99.A N ASN 82.A O no hydrogen 2.966 N/A LEU 100.A N GLY 12.A O no hydrogen 2.843 N/A HIS 101.A N ARG 80.A O no hydrogen 2.733 N/A VAL 103.A N ILE 78.A O no hydrogen 3.024 N/A THR 104.A N ASP 102.A OD1 no hydrogen 3.216 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.684 N/A GLU 105.A N ASP 102.A O no hydrogen 3.166 N/A GLN 106.A NE2 THR 104.A O no hydrogen 3.557 N/A