Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dx5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 6.A OE1 no hydrogen 2.953 N/A GLU 6.A N GLU 3.A O no hydrogen 3.230 N/A THR 7.A N THR 33.A OG1 no hydrogen 2.671 N/A GLN 12.A N LEU 29.A O no hydrogen 3.275 N/A GLN 12.A NE2 ARG 13.A O no hydrogen 2.586 N/A ARG 13.A NH1 GLU 81.A OE1 no hydrogen 3.129 N/A VAL 15.A N GLY 27.A O no hydrogen 3.210 N/A ARG 16.A N SER 78.A O no hydrogen 3.201 N/A TYR 18.A N ARG 76.A O no hydrogen 2.891 N/A THR 28.A N ARG 39.A O no hydrogen 3.198 N/A THR 28.A OG1 GLN 11.A OE1 no hydrogen 2.398 N/A THR 28.A OG1 GLN 12.A O no hydrogen 2.931 N/A LEU 30.A N ILE 37.A O no hydrogen 2.859 N/A LEU 31.A N ILE 10.A O no hydrogen 3.286 N/A SER 32.A N ARG 35.A O no hydrogen 3.006 N/A SER 32.A OG GLU 6.A OE2 no hydrogen 2.627 N/A SER 32.A OG ARG 35.A O no hydrogen 2.952 N/A THR 33.A N THR 7.A O no hydrogen 2.956 N/A THR 33.A OG1 THR 7.A O no hydrogen 2.988 N/A THR 33.A OG1 HIS 34.A ND1 no hydrogen 2.936 N/A HIS 34.A N SER 32.A OG no hydrogen 3.302 N/A HIS 34.A ND1 THR 33.A OG1 no hydrogen 2.936 N/A ARG 35.A N SER 32.A OG no hydrogen 2.818 N/A ARG 35.A NH1 LEU 1.A O no hydrogen 2.809 N/A ARG 35.A NH1 GLU 6.A OE1 no hydrogen 2.951 N/A ARG 35.A NH1 GLU 6.A OE2 no hydrogen 3.405 N/A ARG 35.A NH2 LEU 1.A O no hydrogen 3.107 N/A ARG 39.A N THR 28.A O no hydrogen 3.399 N/A GLU 45.A N LYS 42.A O no hydrogen 3.438 N/A CYS 46.A N ASN 43.A O no hydrogen 2.760 N/A CYS 46.A SG ASP 40.A O no hydrogen 3.836 N/A MET 48.A N TRP 38.A O no hydrogen 2.853 N/A VAL 56.A N HIS 67.A O no hydrogen 2.779 N/A GLU 59.A N VAL 65.A O no hydrogen 3.198 N/A GLN 61.A N LYS 63.A O no hydrogen 3.100 N/A ILE 64.A N LEU 77.A O no hydrogen 2.793 N/A VAL 65.A N GLU 59.A O no hydrogen 2.847 N/A VAL 66.A N ILE 75.A O no hydrogen 2.952 N/A HIS 67.A N PHE 57.A O no hydrogen 3.030 N/A HIS 67.A NE2 GLU 59.A OE2 no hydrogen 3.082 N/A ASN 72.A ND2 TYR 74.A O no hydrogen 2.844 N/A ILE 75.A N VAL 66.A O no hydrogen 3.147 N/A ARG 76.A N TYR 18.A O no hydrogen 2.782 N/A LEU 77.A N ILE 64.A O no hydrogen 2.656 N/A SER 78.A N ARG 16.A O no hydrogen 3.200 N/A LYS 80.A N GLY 14.A O no hydrogen 3.185 N/A ILE 85.A N GLN 84.A OE1 no hydrogen 2.582 N/A ARG 90.A N GLU 86.A O no hydrogen 3.396 N/A LEU 91.A N PHE 87.A O no hydrogen 2.642 N/A SER 92.A N TYR 88.A O no hydrogen 3.071 N/A GLU 93.A N ARG 89.A O no hydrogen 3.062 N/A GLU 94.A N ARG 90.A O no hydrogen 3.364 N/A MET 95.A N LEU 91.A O no hydrogen 3.052 N/A THR 96.A N SER 92.A O no hydrogen 3.078 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.144 N/A THR 96.A OG1 GLU 93.A O no hydrogen 3.188 N/A GLN 97.A NE2 GLU 93.A O no hydrogen 2.790 N/A GLN 97.A NE2 THR 96.A OG1 no hydrogen 2.297 N/A ARG 98.A N MET 95.A O no hydrogen 3.313 N/A ARG 99.A NE ARG 98.A O no hydrogen 2.766 N/A