Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7k_At.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ALA 5.A O no hydrogen 2.969 N/A HIS 9.A N ALA 5.A O no hydrogen 3.408 N/A ARG 10.A N LEU 6.A O no hydrogen 2.844 N/A SER 12.A N ARG 8.A O no hydrogen 2.506 N/A LEU 13.A N HIS 9.A O no hydrogen 2.879 N/A LYS 14.A N ARG 10.A O no hydrogen 3.349 N/A ARG 15.A N GLN 11.A O no hydrogen 2.930 N/A ARG 16.A N SER 12.A O no hydrogen 2.811 N/A LEU 17.A N LEU 13.A O no hydrogen 2.720 N/A ARG 18.A N LYS 14.A O no hydrogen 3.048 N/A ARG 18.A N ARG 15.A O no hydrogen 2.576 N/A ASN 19.A N ARG 15.A O no hydrogen 3.194 N/A ASN 19.A ND2 ARG 16.A O no hydrogen 2.723 N/A LYS 20.A N ARG 16.A O no hydrogen 2.761 N/A ALA 21.A N LEU 17.A O no hydrogen 3.430 N/A LYS 22.A N ARG 18.A O no hydrogen 3.253 N/A LYS 23.A N ASN 19.A O no hydrogen 2.959 N/A LYS 23.A N LYS 20.A O no hydrogen 2.980 N/A SER 24.A N LYS 20.A O no hydrogen 3.067 N/A SER 24.A OG ALA 21.A O no hydrogen 2.688 N/A ALA 25.A N ALA 21.A O no hydrogen 2.869 N/A ILE 26.A N LYS 22.A O no hydrogen 3.133 N/A ILE 26.A N LYS 23.A O no hydrogen 3.021 N/A LYS 27.A N LYS 23.A O no hydrogen 3.200 N/A THR 28.A N SER 24.A O no hydrogen 3.258 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.944 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.788 N/A LEU 29.A N ALA 25.A O no hydrogen 3.370 N/A SER 30.A N ILE 26.A O no hydrogen 2.585 N/A SER 30.A OG ILE 26.A O no hydrogen 2.887 N/A LYS 31.A N LYS 27.A O no hydrogen 2.746 N/A LYS 32.A N THR 28.A O no hydrogen 2.461 N/A ALA 33.A N LEU 29.A O no hydrogen 2.786 N/A ILE 34.A N SER 30.A O no hydrogen 3.303 N/A GLN 35.A N LYS 31.A O no hydrogen 3.001 N/A LEU 36.A N LYS 32.A O no hydrogen 3.456 N/A ALA 37.A N ALA 33.A O no hydrogen 3.147 N/A GLN 38.A N ILE 34.A O no hydrogen 3.197 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 3.324 N/A GLU 39.A N LEU 36.A O no hydrogen 2.994 N/A GLY 40.A N ALA 37.A O no hydrogen 2.892 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 2.804 N/A ALA 45.A N ALA 42.A O no hydrogen 3.277 N/A LEU 46.A N ALA 42.A O no hydrogen 3.171 N/A LYS 47.A N GLU 43.A O no hydrogen 2.833 N/A ILE 48.A N GLU 44.A O no hydrogen 3.416 N/A ILE 48.A N ALA 45.A O no hydrogen 2.977 N/A MET 49.A N ALA 45.A O no hydrogen 2.975 N/A ARG 50.A N LEU 46.A O no hydrogen 2.763 N/A LYS 51.A N LYS 47.A O no hydrogen 3.310 N/A ALA 52.A N ILE 48.A O no hydrogen 2.582 N/A GLU 53.A N MET 49.A O no hydrogen 2.779 N/A SER 54.A N ARG 50.A O no hydrogen 3.305 N/A ILE 56.A N ALA 52.A O no hydrogen 3.225 N/A ASP 57.A N GLU 53.A O no hydrogen 3.249 N/A LYS 58.A N SER 54.A O no hydrogen 2.760 N/A ALA 59.A N LEU 55.A O no hydrogen 2.943 N/A ALA 60.A N ILE 56.A O no hydrogen 3.060 N/A LYS 61.A N ASP 57.A O no hydrogen 3.190 N/A LYS 61.A N LYS 58.A O no hydrogen 3.161 N/A ALA 69.A N HIS 66.A O no hydrogen 2.770 N/A ALA 70.A N HIS 66.A O no hydrogen 3.280 N/A ARG 72.A N ASN 68.A O no hydrogen 2.646 N/A ARG 73.A N ALA 69.A O no hydrogen 2.953 N/A LYS 74.A N ALA 70.A O no hydrogen 3.149 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.076 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.864 N/A SER 75.A N ALA 71.A O no hydrogen 2.629 N/A SER 75.A OG ALA 71.A O no hydrogen 3.446 N/A SER 75.A OG ARG 72.A O no hydrogen 2.773 N/A LEU 77.A N ARG 73.A O no hydrogen 2.991 N/A MET 78.A N LYS 74.A O no hydrogen 3.221 N/A LYS 80.A N ARG 76.A O no hydrogen 2.755 N/A LYS 80.A N LEU 77.A O no hydrogen 3.177 N/A VAL 81.A N LEU 77.A O no hydrogen 3.086 N/A ARG 82.A N MET 78.A O no hydrogen 3.159 N/A ARG 82.A NH1 ALA 99.A O no hydrogen 2.933 N/A LEU 84.A N LYS 80.A O no hydrogen 3.116 N/A LEU 85.A N VAL 81.A O no hydrogen 2.845 N/A GLU 86.A N ARG 82.A O no hydrogen 2.697 N/A ALA 87.A N LEU 84.A O no hydrogen 3.177 N/A ALA 88.A N GLU 86.A O no hydrogen 2.414 N/A