Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u1d_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 1.A OD1 no hydrogen 2.783 N/A THR 5.A N ARG 24.A O no hydrogen 2.892 N/A SER 7.A N THR 22.A O no hydrogen 3.222 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.304 N/A GLY 16.A N LEU 78.A O no hydrogen 2.996 N/A THR 18.A OG1 ILE 75.A O no hydrogen 3.360 N/A VAL 19.A N ILE 75.A O no hydrogen 2.889 N/A ILE 21.A N LEU 73.A O no hydrogen 2.960 N/A THR 22.A OG1 TYR 71.A O no hydrogen 2.698 N/A CYS 23.A N TYR 71.A O no hydrogen 2.931 N/A ARG 24.A N THR 5.A O no hydrogen 2.845 N/A ALA 25.A N THR 69.A O no hydrogen 2.876 N/A SER 26.A OG GLN 3.A O no hydrogen 2.347 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.812 N/A ASN 30.A ND2 HIS 32.A ND1 no hydrogen 2.907 N/A ASN 31.A N ASN 30.A OD1 no hydrogen 2.617 N/A HIS 32.A N ILE 29.A O no hydrogen 2.994 N/A LEU 33.A N ASN 31.A O no hydrogen 2.766 N/A SER 34.A N GLN 89.A O no hydrogen 2.936 N/A SER 34.A OG TRP 35.A O no hydrogen 3.451 N/A SER 34.A OG ILE 48.A O no hydrogen 3.046 N/A TRP 35.A N ILE 48.A O no hydrogen 2.945 N/A TYR 36.A N TYR 87.A O no hydrogen 2.867 N/A GLN 37.A N LYS 45.A O no hydrogen 3.298 N/A GLN 37.A NE2 ASP 82.A OD1 no hydrogen 2.958 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.973 N/A GLN 38.A N THR 85.A O no hydrogen 2.829 N/A LYS 39.A NZ PRO 40.A O no hydrogen 3.548 N/A ARG 42.A N LYS 39.A O no hydrogen 3.304 N/A LEU 47.A N TRP 35.A O no hydrogen 3.385 N/A TYR 49.A N SER 53.A O no hydrogen 3.396 N/A SER 50.A N LEU 33.A O no hydrogen 2.698 N/A SER 50.A OG TYR 91.A OH no hydrogen 2.674 N/A VAL 58.A N GLU 55.A O no hydrogen 3.105 N/A SER 60.A OG SER 60.A O no hydrogen 2.356 N/A SER 63.A N THR 74.A O no hydrogen 2.951 N/A SER 65.A N THR 72.A O no hydrogen 2.900 N/A TYR 71.A N CYS 23.A O no hydrogen 2.919 N/A TYR 71.A OH ASN 30.A O no hydrogen 2.539 N/A TYR 71.A OH ASN 31.A OD1 no hydrogen 2.848 N/A THR 72.A N SER 65.A O no hydrogen 2.906 N/A THR 72.A OG1 SER 65.A O no hydrogen 3.297 N/A LEU 73.A N ILE 21.A O no hydrogen 2.825 N/A THR 74.A N SER 63.A O no hydrogen 2.875 N/A THR 74.A OG1 SER 63.A O no hydrogen 3.338 N/A ILE 75.A N VAL 19.A O no hydrogen 2.866 N/A SER 76.A N ARG 61.A O no hydrogen 3.365 N/A SER 77.A N ASP 17.A O no hydrogen 2.988 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.862 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.691 N/A ASP 82.A N GLN 79.A O no hydrogen 3.121 N/A THR 85.A N GLN 38.A O no hydrogen 2.923 N/A TYR 86.A N THR 102.A O no hydrogen 3.166 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.102 N/A TYR 87.A N TYR 36.A O no hydrogen 2.915 N/A GLN 89.A N SER 34.A O no hydrogen 2.907 N/A HIS 90.A ND1 SER 92.A OG no hydrogen 2.753 N/A TYR 91.A N HIS 32.A O no hydrogen 2.669 N/A TYR 91.A OH LEU 33.A O no hydrogen 3.325 N/A SER 92.A N HIS 90.A ND1 no hydrogen 3.369 N/A SER 92.A OG HIS 90.A ND1 no hydrogen 2.753 N/A SER 94.A OG THR 93.A O no hydrogen 2.712 N/A SER 94.A OG PRO 95.A O no hydrogen 2.885 N/A THR 97.A OG1 ASP 1.A OD1 no hydrogen 3.498 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.370 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.432 N/A THR 102.A N TYR 86.A O no hydrogen 3.454 N/A LYS 103.A N SER 9.A O no hydrogen 2.796 N/A