Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lta_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 2.A O no hydrogen 2.914 N/A GLU 7.A N THR 3.A O no hydrogen 2.979 N/A THR 8.A N CYS 4.A O no hydrogen 2.906 N/A THR 8.A OG1 CYS 4.A O no hydrogen 3.059 N/A GLN 9.A N ASN 5.A O no hydrogen 2.958 N/A ASN 10.A N GLU 6.A O no hydrogen 2.860 N/A LEU 11.A N GLU 7.A O no hydrogen 2.838 N/A SER 12.A N THR 8.A O no hydrogen 2.979 N/A SER 12.A OG THR 8.A O no hydrogen 2.855 N/A THR 13.A N GLN 9.A O no hydrogen 2.937 N/A THR 13.A OG1 GLN 9.A O no hydrogen 3.027 N/A ILE 14.A N ASN 10.A O no hydrogen 3.070 N/A TYR 15.A N LEU 11.A O no hydrogen 2.956 N/A LEU 16.A N SER 12.A O no hydrogen 2.854 N/A ARG 17.A N THR 13.A O no hydrogen 2.873 N/A GLU 18.A N ILE 14.A O no hydrogen 3.053 N/A TYR 19.A N TYR 15.A O no hydrogen 3.195 N/A GLN 20.A N LEU 16.A O no hydrogen 2.874 N/A SER 21.A N ARG 17.A O no hydrogen 3.008 N/A SER 21.A N GLU 18.A O no hydrogen 3.266 N/A VAL 23.A N TYR 19.A O no hydrogen 3.293 N/A LYS 24.A N GLN 20.A O no hydrogen 3.035 N/A ARG 25.A N SER 21.A O no hydrogen 2.875 N/A GLN 26.A N LYS 22.A O no hydrogen 3.277 N/A GLN 26.A N VAL 23.A O no hydrogen 2.937 N/A ILE 27.A N VAL 23.A O no hydrogen 2.801 N/A PHE 28.A N LYS 24.A O no hydrogen 2.757 N/A SER 29.A OG ARG 25.A O no hydrogen 2.712 N/A ASP 30.A N ILE 27.A O no hydrogen 3.463 N/A TYR 31.A N PHE 28.A O no hydrogen 3.084 N/A GLN 32.A N SER 29.A O no hydrogen 3.331 N/A ASN 39.A N ASP 36.A OD1 no hydrogen 2.950 N/A ARG 40.A N ASP 36.A O no hydrogen 3.262 N/A ILE 41.A N ILE 37.A O no hydrogen 3.099 N/A ARG 42.A N TYR 38.A O no hydrogen 3.000 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.352 N/A GLU 44.A N ILE 41.A O no hydrogen 2.828 N/A