Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aoa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N HIS 1.A O no hydrogen 2.674 N/A PHE 5.A N ILE 28.A O no hydrogen 3.007 N/A ILE 8.A N PHE 5.A O no hydrogen 3.181 N/A ALA 13.A N PRO 9.A O no hydrogen 2.673 N/A GLU 14.A N ARG 10.A O no hydrogen 2.831 N/A GLU 15.A N ALA 11.A O no hydrogen 2.902 N/A MET 16.A N LYS 12.A O no hydrogen 3.172 N/A LEU 17.A N ALA 13.A O no hydrogen 3.152 N/A SER 18.A N GLU 14.A O no hydrogen 2.823 N/A LYS 19.A N MET 16.A O no hydrogen 3.280 N/A GLY 24.A N LYS 43.A O no hydrogen 2.637 N/A ALA 25.A N HIS 22.A O no hydrogen 3.259 N/A LEU 27.A N SER 41.A O no hydrogen 3.170 N/A ILE 28.A N TRP 3.A O no hydrogen 2.975 N/A ARG 29.A N SER 39.A O no hydrogen 2.982 N/A ARG 29.A NE SER 41.A OG no hydrogen 2.891 N/A ARG 29.A NH2 SER 41.A OG no hydrogen 3.202 N/A ARG 29.A NH2 HIS 50.A ND1 no hydrogen 3.102 N/A GLU 30.A N GLY 6.A O no hydrogen 2.862 N/A SER 31.A N ASP 37.A O no hydrogen 2.973 N/A SER 33.A N SER 31.A OG no hydrogen 3.188 N/A ALA 34.A N SER 31.A OG no hydrogen 2.793 N/A ASP 37.A N ALA 34.A O no hydrogen 3.007 N/A SER 39.A N ARG 29.A O no hydrogen 2.812 N/A LEU 40.A N PHE 51.A O no hydrogen 2.744 N/A SER 41.A N LEU 27.A O no hydrogen 2.993 N/A SER 41.A OG HIS 50.A ND1 no hydrogen 2.724 N/A VAL 42.A N GLN 49.A O no hydrogen 2.626 N/A LYS 43.A N ALA 25.A O no hydrogen 2.757 N/A LYS 43.A NZ GLY 45.A O no hydrogen 3.120 N/A PHE 44.A N ASP 47.A O no hydrogen 3.247 N/A GLY 45.A N ASP 23.A OD1 no hydrogen 2.789 N/A GLY 45.A N ASP 23.A OD2 no hydrogen 3.295 N/A GLN 49.A N VAL 42.A O no hydrogen 2.821 N/A HIS 50.A ND1 SER 41.A OG no hydrogen 2.724 N/A HIS 50.A NE2 GLU 14.A OE2 no hydrogen 2.920 N/A PHE 51.A N LEU 40.A O no hydrogen 2.750 N/A VAL 53.A N PHE 38.A O no hydrogen 3.014 N/A ARG 55.A NE GLY 59.A O no hydrogen 3.367 N/A ARG 55.A NH2 GLY 59.A O no hydrogen 2.817 N/A ASP 56.A N LYS 60.A O no hydrogen 3.301 N/A ALA 58.A N ASP 56.A OD1 no hydrogen 3.044 N/A GLY 59.A N ASP 56.A O no hydrogen 2.904 N/A LYS 60.A N ASP 56.A OD1 no hydrogen 3.076 N/A PHE 62.A N LEU 54.A O no hydrogen 3.039 N/A ASN 69.A N GLU 73.A OE1 no hydrogen 3.103 N/A SER 70.A OG GLU 73.A OE2 no hydrogen 3.285 N/A LEU 74.A N SER 70.A O no hydrogen 3.111 N/A VAL 75.A N LEU 71.A O no hydrogen 2.800 N/A ASP 76.A N ASN 72.A O no hydrogen 3.024 N/A ASP 76.A N GLU 73.A O no hydrogen 3.337 N/A TYR 77.A N GLU 73.A O no hydrogen 3.173 N/A HIS 78.A N LEU 74.A O no hydrogen 3.122 N/A HIS 78.A ND1 THR 81.A O no hydrogen 2.892 N/A ARG 79.A N ASP 76.A O no hydrogen 3.356 N/A THR 81.A N TYR 77.A O no hydrogen 3.171 N/A THR 81.A OG1 TYR 77.A O no hydrogen 2.841 N/A SER 82.A OG SER 84.A O no hydrogen 3.091 N/A SER 82.A OG GLN 87.A O no hydrogen 2.735 N/A VAL 83.A N ILE 89.A O no hydrogen 2.847 N/A SER 84.A N SER 82.A OG no hydrogen 3.337 N/A SER 84.A OG GLN 87.A O no hydrogen 3.439 N/A ASN 86.A N SER 84.A OG no hydrogen 3.301 N/A ILE 89.A N SER 82.A OG no hydrogen 2.963 N/A