Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N PRO 30.A O no hydrogen 3.069 N/A LYS 3.A N PHE 69.A O no hydrogen 3.066 N/A VAL 4.A N GLU 32.A O no hydrogen 2.922 N/A TYR 5.A N GLN 67.A O no hydrogen 2.872 N/A TYR 5.A OH GLU 50.A OE2 no hydrogen 2.726 N/A GLY 6.A N ILE 34.A O no hydrogen 2.951 N/A ASP 8.A N ASN 35.A OD1 no hydrogen 3.286 N/A SER 9.A OG ASP 18.A OD1 no hydrogen 3.207 N/A SER 9.A OG ASP 18.A OD2 no hydrogen 2.973 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.021 N/A ILE 11.A N ASP 8.A O no hydrogen 2.906 N/A HIS 12.A N ASP 8.A O no hydrogen 2.903 N/A LYS 13.A NZ.B SER 9.A O no hydrogen 3.307 N/A CYS 14.A N SER 9.A OG no hydrogen 2.895 N/A CYS 14.A SG MET 65.A O no hydrogen 3.808 N/A ASP 18.A N CYS 14.A O no hydrogen 3.114 N/A ASN 19.A N GLY 15.A O no hydrogen 2.916 N/A ALA 20.A N PRO 16.A O no hydrogen 3.031 N/A LYS 21.A N CYS 17.A O no hydrogen 3.267 N/A ARG 22.A N ASP 18.A O no hydrogen 3.017 N/A LEU 23.A N ASN 19.A O no hydrogen 2.926 N/A LEU 24.A N ALA 20.A O no hydrogen 3.077 N/A THR 25.A N LYS 21.A O no hydrogen 2.999 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.238 N/A VAL 26.A N ARG 22.A O no hydrogen 2.894 N/A LYS 27.A N LEU 23.A O no hydrogen 2.995 N/A LYS 28.A N THR 25.A O no hydrogen 2.950 N/A GLN 29.A N LEU 24.A O no hydrogen 2.913 N/A GLU 32.A N PHE 2.A O no hydrogen 2.936 N/A ILE 34.A N VAL 4.A O no hydrogen 2.775 N/A ASN 35.A ND2 MET 37.A O no hydrogen 3.050 N/A ILE 36.A N GLY 6.A O no hydrogen 2.896 N/A MET 37.A N ASN 35.A OD1 no hydrogen 3.044 N/A LYS 40.A NZ.B ASN 10.A O no hydrogen 3.237 N/A VAL 42.A N GLU 39.A O no hydrogen 2.905 N/A ASP 44.A N ILE 36.A O no hydrogen 2.857 N/A LYS 47.A N ASP 44.A OD1 no hydrogen 3.367 N/A LYS 47.A NZ GLU 46.A OE2.A no hydrogen 2.848 N/A ILE 48.A N ASP 44.A O no hydrogen 3.088 N/A ALA 49.A N ASP 45.A O no hydrogen 2.944 N/A GLU 50.A N GLU 46.A O no hydrogen 3.028 N/A LEU 51.A N LYS 47.A O no hydrogen 2.949 N/A LEU 52.A N ILE 48.A O no hydrogen 2.932 N/A THR 53.A N ALA 49.A O no hydrogen 2.965 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.942 N/A LYS 54.A N GLU 50.A O no hydrogen 3.003 N/A LYS 54.A NZ TYR 5.A OH no hydrogen 3.236 N/A LEU 55.A N LEU 51.A O no hydrogen 2.917 N/A GLY 56.A N THR 53.A O no hydrogen 3.104 N/A ARG 57.A N LEU 52.A O no hydrogen 3.025 N/A ARG 57.A NH2 THR 59.A OG1 no hydrogen 3.302 N/A ARG 57.A NH2 ILE 61.A O no hydrogen 2.825 N/A LEU 63.A N GLN 60.A O no hydrogen 3.028 N/A GLN 67.A N TYR 5.A O no hydrogen 3.066 N/A GLN 67.A NE2 THR 64.A O no hydrogen 2.923 N/A VAL 68.A N GLY 77.A O no hydrogen 2.778 N/A PHE 69.A N LYS 3.A O no hydrogen 2.934 N/A ALA 70.A N SER 74.A O no hydrogen 2.824 N/A GLY 73.A N ALA 70.A O no hydrogen 2.878 N/A SER 74.A N ASP 72.A OD1.A no hydrogen 3.212 N/A SER 74.A N ASP 72.A OD1.B no hydrogen 3.013 N/A SER 74.A OG ASP 72.A OD1.A no hydrogen 2.812 N/A SER 74.A OG ASP 72.A OD1.B no hydrogen 2.761 N/A HIS 75.A NE2 GLN 67.A OE1 no hydrogen 2.738 N/A ILE 76.A N VAL 68.A O no hydrogen 2.804 N/A GLY 77.A N VAL 68.A O no hydrogen 3.318 N/A GLY 78.A N GLN 81.A OE1 no hydrogen 2.817 N/A LEU 82.A N GLY 78.A O no hydrogen 3.010 N/A ARG 83.A N PHE 79.A O no hydrogen 2.929 N/A ARG 83.A NH2 ASP 80.A OD1 no hydrogen 2.880 N/A GLU 84.A N ASP 80.A O no hydrogen 3.248 N/A TYR 85.A N GLN 81.A O no hydrogen 2.895 N/A LYS 87.A N GLU 84.A O no hydrogen 3.127 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 2.897 N/A