Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e81_1A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD1 no hydrogen 2.817 N/A THR 5.A N ASP 2.A O no hydrogen 3.250 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.910 N/A LEU 6.A N ASP 2.A O no hydrogen 3.027 N/A ASP 7.A N HIS 3.A O no hydrogen 2.991 N/A SER 9.A N THR 5.A O no hydrogen 3.033 N/A SER 9.A OG THR 5.A O no hydrogen 3.301 N/A ALA 10.A N LEU 6.A O no hydrogen 2.707 N/A GLN 11.A N ALA 8.A O no hydrogen 2.841 N/A VAL 14.A N GLN 11.A O no hydrogen 3.201 N/A GLU 15.A N GLN 11.A O no hydrogen 3.341 N/A ALA 16.A N LYS 12.A O no hydrogen 2.364 N/A ARG 19.A N GLU 15.A O no hydrogen 2.888 N/A SER 20.A N ALA 16.A O no hydrogen 3.186 N/A SER 20.A OG ASN 68.A OD1 no hydrogen 3.056 N/A GLY 21.A N ARG 18.A O no hydrogen 3.267 N/A ALA 22.A N ALA 17.A O no hydrogen 3.112 N/A GLN 23.A N ASN 66.A OD1 no hydrogen 2.954 N/A SER 25.A N ASP 63.A O no hydrogen 2.824 N/A SER 25.A OG ASP 63.A O no hydrogen 2.928 N/A ILE 28.A N LEU 61.A O no hydrogen 2.988 N/A LEU 30.A N ILE 28.A O no hydrogen 3.241 N/A ARG 33.A N THR 57.A O no hydrogen 3.489 N/A ARG 35.A N LEU 55.A O no hydrogen 2.817 N/A PHE 37.A N PHE 53.A O no hydrogen 2.503 N/A VAL 39.A N GLU 51.A O no hydrogen 3.378 N/A PHE 53.A N PHE 37.A O no hydrogen 2.663 N/A LEU 55.A N ARG 35.A O no hydrogen 2.531 N/A ARG 60.A NE ASN 59.A O no hydrogen 2.963 N/A ARG 60.A NH2 ASN 59.A O no hydrogen 3.283 N/A LEU 61.A N ILE 28.A O no hydrogen 3.232 N/A ASP 63.A N SER 25.A OG no hydrogen 2.974 N/A ILE 65.A N GLN 23.A O no hydrogen 3.444 N/A ASN 68.A ND2 SER 20.A O no hydrogen 2.906 N/A THR 71.A N ASN 68.A O no hydrogen 2.504 N/A THR 71.A OG1 ASN 68.A O no hydrogen 2.585 N/A GLN 74.A N THR 71.A O no hydrogen 2.494 N/A