Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 97.A O no hydrogen 3.171 N/A THR 4.A N.A SER 22.A O no hydrogen 2.719 N/A THR 4.A N.B SER 22.A O no hydrogen 2.699 N/A THR 4.A OG1.B SER 22.A O no hydrogen 3.246 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 2.973 N/A GLN 5.A NE2 THR 101.A OG1 no hydrogen 3.072 N/A SER 8.A OG.A LYS 102.A O no hydrogen 3.355 N/A VAL 9.A N LYS 102.A O no hydrogen 3.022 N/A VAL 11.A N THR 104.A O no hydrogen 3.021 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.956 N/A GLY 14.A N THR 76.A O no hydrogen 2.898 N/A GLN 15.A N SER 12.A O no hydrogen 3.037 N/A ALA 17.A N ILE 73.A O no hydrogen 2.873 N/A SER 18.A OG.B LEU 71.A O no hydrogen 3.434 N/A ILE 19.A N LEU 71.A O no hydrogen 2.861 N/A SER 22.A N THR 4.A O.A no hydrogen 3.043 N/A SER 22.A N THR 4.A O.B no hydrogen 2.913 N/A SER 22.A OG THR 4.A OG1.B no hydrogen 2.228 N/A GLY 23.A N ASN 67.A O no hydrogen 3.266 N/A LYS 25.A NZ ASP 24.A OD2 no hydrogen 3.087 N/A LEU 26.A N GLY 23.A O no hydrogen 2.950 N/A GLY 27.A N GLY 66.A O no hydrogen 2.550 N/A ASP 28.A N LYS 25.A O no hydrogen 3.072 N/A LYS 29.A N LEU 26.A O no hydrogen 2.908 N/A LYS 29.A NZ LYS 25.A O no hydrogen 3.372 N/A TYR 30.A N TRP 89.A O no hydrogen 3.008 N/A ALA 31.A N ASP 49.A OD1 no hydrogen 2.775 N/A TYR 32.A N GLN 87.A O no hydrogen 2.770 N/A TRP 33.A N ILE 46.A O no hydrogen 2.909 N/A TYR 34.A N TYR 85.A O no hydrogen 2.874 N/A GLN 35.A N VAL 43.A O no hydrogen 2.806 N/A GLN 35.A NE2 TYR 84.A OH no hydrogen 2.880 N/A GLN 36.A N ASP 83.A O no hydrogen 2.759 N/A GLN 36.A NE2 LYS 37.A O no hydrogen 3.183 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 2.359 N/A LYS 37.A NZ MET 79.A O no hydrogen 2.797 N/A GLN 40.A N LYS 37.A O no hydrogen 2.922 N/A SER 41.A OG PRO 42.A O no hydrogen 3.140 N/A VAL 43.A N GLN 35.A O no hydrogen 2.817 N/A VAL 45.A N TRP 33.A O no hydrogen 2.969 N/A TYR 47.A N LYS 51.A O no hydrogen 2.819 N/A ASP 49.A N ALA 31.A O no hydrogen 2.848 N/A SER 50.A N GLN 48.A O no hydrogen 2.761 N/A LYS 51.A N TYR 47.A O no hydrogen 2.891 N/A ARG 52.A NH1 ILE 56.A O no hydrogen 2.766 N/A ILE 56.A N PRO 53.A O no hydrogen 3.216 N/A ARG 59.A NE ASP 80.A OD2 no hydrogen 2.880 N/A ARG 59.A NH2 ASP 80.A OD1 no hydrogen 2.445 N/A ARG 59.A NH2 ASP 80.A OD2 no hydrogen 3.146 N/A PHE 60.A N PRO 57.A O no hydrogen 3.187 N/A SER 61.A N THR 72.A O no hydrogen 2.819 N/A SER 63.A N THR 70.A O.A no hydrogen 2.985 N/A SER 63.A N THR 70.A O.B no hydrogen 3.019 N/A ASN 64.A ND2 LEU 26.A O no hydrogen 3.229 N/A ASN 64.A ND2 ASP 49.A OD1 no hydrogen 2.965 N/A SER 65.A N THR 68.A O no hydrogen 3.000 N/A THR 68.A N SER 65.A O no hydrogen 3.047 N/A THR 68.A OG1 ASN 67.A OD1 no hydrogen 2.810 N/A ALA 69.A N CYS 21.A O no hydrogen 2.851 N/A THR 70.A N.A SER 63.A O no hydrogen 2.921 N/A THR 70.A N.B SER 63.A O no hydrogen 2.948 N/A LEU 71.A N ILE 19.A O no hydrogen 2.803 N/A THR 72.A N SER 61.A O no hydrogen 2.734 N/A ILE 73.A N ALA 17.A O no hydrogen 2.820 N/A SER 74.A N ARG 59.A O no hydrogen 2.955 N/A THR 76.A N GLN 15.A O no hydrogen 3.042 N/A THR 76.A OG1 GLN 15.A O no hydrogen 2.881 N/A THR 76.A OG1 ILE 73.A O no hydrogen 3.234 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 2.837 N/A GLN 77.A NE2 GLY 75.A O no hydrogen 2.565 N/A ASP 80.A N GLN 77.A O no hydrogen 2.751 N/A GLU 81.A N ALA 78.A O no hydrogen 3.139 N/A ASP 83.A N GLN 36.A O no hydrogen 2.866 N/A TYR 84.A N THR 101.A O no hydrogen 2.751 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.566 N/A TYR 85.A N TYR 34.A O no hydrogen 2.873 N/A CYS 86.A N.A GLN 5.A OE1 no hydrogen 2.999 N/A CYS 86.A N.B GLN 5.A OE1 no hydrogen 2.985 N/A CYS 86.A SG.A GLN 5.A OE1 no hydrogen 3.202 N/A CYS 86.A SG.B GLN 87.A O no hydrogen 4.047 N/A GLN 87.A N TYR 32.A O no hydrogen 2.857 N/A ALA 88.A N VAL 96.A O no hydrogen 2.947 N/A TRP 89.A N TYR 30.A O no hydrogen 2.824 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 3.416 N/A THR 93.A OG1 ASP 90.A OD2 no hydrogen 3.471 N/A VAL 96.A N ALA 88.A O no hydrogen 3.206 N/A GLY 98.A N CYS 86.A O.A no hydrogen 2.864 N/A GLY 98.A N CYS 86.A O.B no hydrogen 2.801 N/A GLY 100.A N GLN 5.A OE1 no hydrogen 3.149 N/A THR 101.A N TYR 84.A O no hydrogen 2.859 N/A THR 101.A OG1 PRO 6.A O no hydrogen 2.575 N/A LYS 102.A N PRO 7.A O no hydrogen 3.070 N/A LEU 103.A N ALA 82.A O no hydrogen 2.872 N/A THR 104.A N VAL 9.A O no hydrogen 2.992 N/A VAL 105.A N GLU 81.A OE2 no hydrogen 2.767 N/A LEU 106.A N VAL 11.A O no hydrogen 2.627 N/A