Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 2.A O no hydrogen 3.423 N/A ASN 7.A N ASP 3.A O no hydrogen 2.975 N/A ASN 7.A N ALA 4.A O no hydrogen 2.772 N/A THR 8.A N ALA 4.A O no hydrogen 2.977 N/A THR 8.A OG1 ALA 4.A O no hydrogen 3.161 N/A LEU 9.A N LEU 5.A O no hydrogen 2.922 N/A ALA 10.A N LEU 6.A O no hydrogen 3.240 N/A ILE 11.A N ASN 7.A O no hydrogen 3.018 N/A LEU 12.A N THR 8.A O no hydrogen 2.836 N/A GLN 13.A N LEU 9.A O no hydrogen 2.818 N/A LYS 14.A N ALA 10.A O no hydrogen 3.109 N/A GLU 15.A N ILE 11.A O no hydrogen 3.140 N/A LEU 16.A N LEU 12.A O no hydrogen 2.903 N/A LYS 17.A N GLN 13.A O no hydrogen 2.917 N/A LYS 17.A NZ GLU 20.A OE1 no hydrogen 3.224 N/A SER 18.A N LYS 14.A O no hydrogen 2.872 N/A LYS 19.A N GLU 15.A O no hydrogen 2.785 N/A GLU 20.A N LEU 16.A O no hydrogen 2.874 N/A GLN 21.A N LYS 17.A O no hydrogen 2.999 N/A GLU 22.A N SER 18.A O no hydrogen 3.094 N/A ILE 23.A N LYS 19.A O no hydrogen 3.102 N/A ARG 24.A N GLU 20.A O no hydrogen 3.133 N/A ARG 25.A N GLN 21.A O no hydrogen 2.957 N/A LEU 26.A N GLU 22.A O no hydrogen 2.925 N/A LYS 27.A N ILE 23.A O no hydrogen 3.096 N/A GLU 28.A N ARG 24.A O no hydrogen 3.177 N/A VAL 29.A N ARG 25.A O no hydrogen 2.831 N/A ILE 30.A N LEU 26.A O no hydrogen 3.123 N/A ALA 31.A N LYS 27.A O no hydrogen 3.216 N/A LEU 32.A N GLU 28.A O no hydrogen 2.866 N/A LYS 33.A N VAL 29.A O no hydrogen 2.854 N/A ASN 34.A N ILE 30.A O no hydrogen 2.792 N/A LYS 35.A N ALA 31.A O no hydrogen 3.095 N/A ASN 36.A N LEU 32.A O no hydrogen 3.355 N/A THR 37.A N LYS 33.A O no hydrogen 2.890 N/A THR 37.A OG1 LYS 33.A O no hydrogen 3.204 N/A GLU 38.A N ASN 34.A O no hydrogen 3.141 N/A ARG 39.A N LYS 35.A O no hydrogen 3.049 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 3.266 N/A LEU 40.A N ASN 36.A O no hydrogen 2.827 N/A ASN 41.A N THR 37.A O no hydrogen 2.907 N/A ASP 42.A N GLU 38.A O no hydrogen 3.066 N/A GLU 43.A N ARG 39.A O no hydrogen 3.063 N/A LEU 44.A N LEU 40.A O no hydrogen 2.961 N/A ILE 45.A N ASN 41.A O no hydrogen 3.091 N/A ILE 45.A N ASP 42.A O no hydrogen 3.168 N/A SER 46.A N ASP 42.A O no hydrogen 3.108 N/A GLY 47.A N GLU 43.A O no hydrogen 3.008 N/A THR 48.A N LEU 44.A O no hydrogen 3.271 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.673 N/A ILE 49.A N ILE 45.A O no hydrogen 3.110 N/A GLU 50.A N SER 46.A O no hydrogen 3.002 N/A ASN 51.A N GLY 47.A O no hydrogen 3.359 N/A ASN 52.A N THR 48.A O no hydrogen 3.093 N/A VAL 53.A N ILE 49.A O no hydrogen 3.049 N/A LEU 54.A N ASN 51.A O no hydrogen 3.235 N/A GLN 55.A N ASN 51.A O no hydrogen 2.903 N/A LEU 58.A N LEU 54.A O no hydrogen 3.207 N/A