Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uuc_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.331 N/A ARG 10.A N LEU 6.A O no hydrogen 3.228 N/A GLN 11.A N LYS 7.A O no hydrogen 3.046 N/A SER 12.A N ARG 8.A O no hydrogen 3.056 N/A SER 12.A OG HIS 9.A O no hydrogen 2.547 N/A LEU 13.A N HIS 9.A O no hydrogen 3.149 N/A LYS 14.A N ARG 10.A O no hydrogen 3.218 N/A ARG 15.A N GLN 11.A O no hydrogen 2.711 N/A ARG 16.A N SER 12.A O no hydrogen 2.463 N/A LEU 17.A N LEU 13.A O no hydrogen 3.084 N/A LEU 17.A N LYS 14.A O no hydrogen 3.036 N/A ARG 18.A N LYS 14.A O no hydrogen 2.995 N/A ASN 19.A N ARG 15.A O no hydrogen 2.948 N/A LYS 20.A N ARG 16.A O no hydrogen 3.135 N/A ALA 21.A N LEU 17.A O no hydrogen 3.112 N/A LYS 22.A N ARG 18.A O no hydrogen 3.143 N/A LYS 23.A N ASN 19.A O no hydrogen 3.086 N/A SER 24.A N LYS 20.A O no hydrogen 3.095 N/A SER 24.A OG LYS 20.A O no hydrogen 2.661 N/A ALA 25.A N ALA 21.A O no hydrogen 3.096 N/A ILE 26.A N LYS 22.A O no hydrogen 3.110 N/A LYS 27.A N LYS 23.A O no hydrogen 2.957 N/A THR 28.A N SER 24.A O no hydrogen 2.937 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.125 N/A LEU 29.A N ALA 25.A O no hydrogen 2.950 N/A SER 30.A N ILE 26.A O no hydrogen 2.821 N/A SER 30.A OG ILE 26.A O no hydrogen 2.752 N/A LYS 31.A N LYS 27.A O no hydrogen 2.783 N/A LYS 32.A N THR 28.A O no hydrogen 3.173 N/A ALA 33.A N LEU 29.A O no hydrogen 2.646 N/A ILE 34.A N SER 30.A O no hydrogen 2.938 N/A GLN 35.A N LYS 31.A O no hydrogen 2.816 N/A GLN 35.A NE2 GLN 38.A OE1 no hydrogen 3.413 N/A LEU 36.A N LYS 32.A O no hydrogen 3.114 N/A ALA 37.A N ALA 33.A O no hydrogen 2.984 N/A GLN 38.A N ILE 34.A O no hydrogen 2.779 N/A GLU 39.A N LEU 36.A O no hydrogen 2.729 N/A GLY 40.A N ALA 37.A O no hydrogen 3.367 N/A LYS 41.A N LEU 36.A O no hydrogen 3.135 N/A ALA 45.A N LYS 41.A O no hydrogen 2.892 N/A LEU 46.A N ALA 42.A O no hydrogen 2.840 N/A LYS 47.A N GLU 43.A O no hydrogen 3.277 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.440 N/A ILE 48.A N GLU 44.A O no hydrogen 3.165 N/A MET 49.A N ALA 45.A O no hydrogen 2.874 N/A ARG 50.A N LEU 46.A O no hydrogen 2.826 N/A LYS 51.A N LYS 47.A O no hydrogen 3.473 N/A ALA 52.A N ILE 48.A O no hydrogen 2.981 N/A GLU 53.A N MET 49.A O no hydrogen 2.735 N/A SER 54.A N ARG 50.A O no hydrogen 2.880 N/A LEU 55.A N LYS 51.A O no hydrogen 2.735 N/A ILE 56.A N ALA 52.A O no hydrogen 2.895 N/A ASP 57.A N GLU 53.A O no hydrogen 2.938 N/A LYS 58.A N SER 54.A O no hydrogen 2.793 N/A ALA 59.A N LEU 55.A O no hydrogen 2.940 N/A ALA 60.A N ILE 56.A O no hydrogen 2.900 N/A ALA 60.A N ASP 57.A O no hydrogen 3.197 N/A LYS 61.A N LYS 58.A O no hydrogen 2.726 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.225 N/A LEU 65.A N ALA 59.A O no hydrogen 3.337 N/A ARG 72.A N ASN 68.A O no hydrogen 2.640 N/A ARG 73.A N ALA 69.A O no hydrogen 3.180 N/A LYS 74.A N ALA 70.A O no hydrogen 2.934 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.151 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.905 N/A SER 75.A N ALA 71.A O no hydrogen 2.752 N/A ARG 76.A N ARG 72.A O no hydrogen 2.776 N/A LEU 77.A N ARG 73.A O no hydrogen 2.863 N/A LEU 77.A N LYS 74.A O no hydrogen 3.084 N/A MET 78.A N LYS 74.A O no hydrogen 2.950 N/A LYS 80.A N ARG 76.A O no hydrogen 3.096 N/A LYS 80.A NZ ARG 76.A O no hydrogen 3.321 N/A VAL 81.A N LEU 77.A O no hydrogen 2.829 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.669 N/A GLN 83.A N ARG 79.A O no hydrogen 3.075 N/A LEU 84.A N LYS 80.A O no hydrogen 2.977 N/A LEU 85.A N VAL 81.A O no hydrogen 2.841 N/A GLU 86.A N ARG 82.A O no hydrogen 2.689 N/A ALA 87.A N GLN 83.A O no hydrogen 2.988 N/A ALA 87.A N LEU 84.A O no hydrogen 3.104 N/A GLY 96.A N GLY 94.A O no hydrogen 2.582 N/A