Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3s_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.305 N/A ARG 10.A N LEU 6.A O no hydrogen 3.016 N/A GLN 11.A N LYS 7.A O no hydrogen 2.822 N/A SER 12.A N ARG 8.A O no hydrogen 2.910 N/A SER 12.A OG HIS 9.A O no hydrogen 2.438 N/A LEU 13.A N HIS 9.A O no hydrogen 3.191 N/A ARG 15.A N GLN 11.A O no hydrogen 2.895 N/A ARG 16.A N SER 12.A O no hydrogen 2.493 N/A LEU 17.A N LEU 13.A O no hydrogen 2.950 N/A ARG 18.A N LYS 14.A O no hydrogen 2.940 N/A ASN 19.A N ARG 15.A O no hydrogen 3.086 N/A LYS 20.A N ARG 16.A O no hydrogen 2.972 N/A ALA 21.A N LEU 17.A O no hydrogen 3.209 N/A LYS 22.A N ARG 18.A O no hydrogen 3.223 N/A LYS 23.A N ASN 19.A O no hydrogen 2.916 N/A LYS 23.A N LYS 20.A O no hydrogen 3.091 N/A SER 24.A N LYS 20.A O no hydrogen 3.201 N/A SER 24.A OG LYS 20.A O no hydrogen 2.881 N/A SER 24.A OG ALA 21.A O no hydrogen 3.207 N/A ALA 25.A N ALA 21.A O no hydrogen 3.102 N/A ILE 26.A N LYS 22.A O no hydrogen 3.329 N/A LYS 27.A N LYS 23.A O no hydrogen 2.753 N/A THR 28.A N SER 24.A O no hydrogen 2.725 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.897 N/A LEU 29.A N ALA 25.A O no hydrogen 2.960 N/A SER 30.A N ILE 26.A O no hydrogen 3.107 N/A SER 30.A OG ILE 26.A O no hydrogen 2.423 N/A LYS 31.A N LYS 27.A O no hydrogen 2.935 N/A LYS 32.A N THR 28.A O no hydrogen 3.014 N/A ALA 33.A N LEU 29.A O no hydrogen 2.669 N/A VAL 34.A N SER 30.A O no hydrogen 2.747 N/A GLN 35.A N LYS 31.A O no hydrogen 2.887 N/A LEU 36.A N LYS 32.A O no hydrogen 3.226 N/A ALA 37.A N ALA 33.A O no hydrogen 3.271 N/A GLN 38.A N VAL 34.A O no hydrogen 2.742 N/A GLU 39.A N LEU 36.A O no hydrogen 2.681 N/A GLY 40.A N LEU 36.A O no hydrogen 2.801 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 2.730 N/A ALA 45.A N LYS 41.A O no hydrogen 3.150 N/A LEU 46.A N ALA 42.A O no hydrogen 2.913 N/A LYS 47.A N GLU 43.A O no hydrogen 3.003 N/A ILE 48.A N GLU 44.A O no hydrogen 2.909 N/A MET 49.A N ALA 45.A O no hydrogen 2.960 N/A ARG 50.A N LEU 46.A O no hydrogen 2.964 N/A ALA 52.A N ILE 48.A O no hydrogen 3.039 N/A GLU 53.A N MET 49.A O no hydrogen 2.627 N/A SER 54.A N ARG 50.A O no hydrogen 2.759 N/A LEU 55.A N LYS 51.A O no hydrogen 2.641 N/A ILE 56.A N ALA 52.A O no hydrogen 2.852 N/A ILE 56.A N GLU 53.A O no hydrogen 2.920 N/A ASP 57.A N GLU 53.A O no hydrogen 3.168 N/A LYS 58.A N SER 54.A O no hydrogen 3.103 N/A ALA 59.A N LEU 55.A O no hydrogen 3.180 N/A ALA 60.A N ILE 56.A O no hydrogen 3.034 N/A LYS 61.A N LYS 58.A O no hydrogen 2.774 N/A GLY 62.A N ALA 59.A O no hydrogen 3.308 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.616 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.322 N/A ALA 70.A N LYS 67.A O no hydrogen 3.132 N/A ARG 72.A N ASN 68.A O no hydrogen 2.944 N/A ARG 73.A N ALA 69.A O no hydrogen 3.420 N/A LYS 74.A N ALA 70.A O no hydrogen 3.014 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.122 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.717 N/A SER 75.A N ALA 71.A O no hydrogen 2.700 N/A ARG 76.A N ARG 72.A O no hydrogen 2.670 N/A LEU 77.A N ARG 73.A O no hydrogen 2.840 N/A MET 78.A N LYS 74.A O no hydrogen 3.022 N/A ARG 79.A N SER 75.A O no hydrogen 3.002 N/A LYS 80.A N ARG 76.A O no hydrogen 3.140 N/A VAL 81.A N LEU 77.A O no hydrogen 2.984 N/A ARG 82.A N MET 78.A O no hydrogen 2.972 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.952 N/A GLN 83.A N ARG 79.A O no hydrogen 2.861 N/A LEU 84.A N LYS 80.A O no hydrogen 2.825 N/A LEU 85.A N VAL 81.A O no hydrogen 2.794 N/A LEU 85.A N ARG 82.A O no hydrogen 3.084 N/A GLU 86.A N GLN 83.A O no hydrogen 2.910 N/A GLY 95.A N ILE 93.A O no hydrogen 2.346 N/A