Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o9l_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N VAL 42.A O no hydrogen 2.998 N/A CYS 11.A N THR 40.A O no hydrogen 3.268 N/A CYS 11.A SG ASP 12.A O no hydrogen 3.702 N/A ALA 14.A N ASP 12.A OD2 no hydrogen 2.987 N/A MET 15.A N ASP 12.A O no hydrogen 3.000 N/A LYS 16.A NZ ASP 36.A OD2 no hydrogen 3.326 N/A LYS 16.A NZ ASP 38.A O no hydrogen 3.512 N/A LYS 16.A NZ ASP 39.A OD1 no hydrogen 2.569 N/A PHE 18.A N MET 15.A O no hydrogen 3.171 N/A TYR 21.A N GLN 17.A O no hydrogen 3.271 N/A ASP 23.A N LEU 20.A O no hydrogen 3.141 N/A GLU 24.A N LEU 20.A O no hydrogen 3.467 N/A SER 25.A N LEU 22.A O no hydrogen 3.350 N/A SER 25.A OG TYR 21.A O no hydrogen 3.038 N/A ASN 26.A N LEU 22.A O no hydrogen 2.891 N/A LEU 28.A N ASN 26.A OD1 no hydrogen 3.135 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 3.184 N/A PHE 32.A N ASP 23.A OD1 no hydrogen 2.667 N/A ILE 33.A N ASP 23.A OD2 no hydrogen 3.301 N/A ASP 36.A N GLN 35.A OE1 no hydrogen 3.225 N/A ILE 37.A N HIS 41.A O no hydrogen 3.155 N/A ASP 38.A N HIS 41.A O no hydrogen 3.405 N/A THR 40.A OG1 HIS 41.A ND1 no hydrogen 3.084 N/A VAL 42.A N ILE 9.A O no hydrogen 3.063 N/A PHE 43.A N GLN 35.A O no hydrogen 3.053 N/A LEU 48.A N ILE 45.A O no hydrogen 3.208 N/A LEU 52.A N LEU 48.A O no hydrogen 2.968 N/A GLN 53.A N VAL 49.A O no hydrogen 3.273 N/A GLN 53.A N ASN 50.A O no hydrogen 3.339 N/A GLU 54.A N VAL 51.A O no hydrogen 3.219 N/A ARG 55.A N LEU 52.A O no hydrogen 3.114 N/A VAL 56.A N GLN 53.A O no hydrogen 3.430 N/A LEU 59.A N ARG 55.A O no hydrogen 3.143 N/A LEU 59.A N VAL 56.A O no hydrogen 3.163 N/A MET 60.A N VAL 56.A O no hydrogen 2.798 N/A ASN 63.A N LEU 59.A O no hydrogen 3.100 N/A ALA 64.A N MET 60.A O no hydrogen 3.381 N/A SER 66.A N ASN 63.A O no hydrogen 3.243 N/A SER 66.A OG ASN 63.A O no hydrogen 2.721 N/A SER 66.A OG SER 66.A O no hydrogen 2.606 N/A