Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.086 N/A LEU 5.A N ILE 58.A O no hydrogen 2.613 N/A GLY 7.A N VAL 56.A O no hydrogen 3.012 N/A VAL 8.A N LEU 21.A O no hydrogen 3.022 N/A VAL 9.A N ASP 54.A O no hydrogen 2.847 N/A VAL 10.A N THR 19.A O no hydrogen 2.783 N/A THR 17.A N MET 14.A O no hydrogen 3.115 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.338 N/A VAL 18.A N ALA 43.A O no hydrogen 3.240 N/A THR 19.A N SER 11.A O no hydrogen 3.158 N/A VAL 20.A N TYR 41.A O no hydrogen 2.738 N/A LEU 21.A N VAL 8.A O no hydrogen 2.649 N/A VAL 22.A N LYS 39.A O no hydrogen 2.827 N/A ARG 24.A N ARG 37.A O no hydrogen 2.759 N/A PHE 26.A N ILE 35.A O no hydrogen 3.122 N/A HIS 28.A N LYS 33.A O no hydrogen 3.077 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.863 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.048 N/A GLY 32.A N HIS 28.A O no hydrogen 3.026 N/A LYS 33.A N TYR 31.A O no hydrogen 2.962 N/A ILE 35.A N PHE 26.A O no hydrogen 3.068 N/A ARG 37.A N ARG 24.A O no hydrogen 2.965 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.323 N/A LYS 39.A N VAL 22.A O no hydrogen 2.981 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.172 N/A TYR 41.A N VAL 20.A O no hydrogen 2.759 N/A ALA 43.A N VAL 18.A O no hydrogen 2.845 N/A HIS 44.A N PHE 70.A O no hydrogen 2.606 N/A ASP 45.A N LYS 16.A O no hydrogen 3.222 N/A GLU 48.A N ASP 45.A O no hydrogen 3.206 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 2.941 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 3.002 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.633 N/A GLY 53.A N VAL 9.A O no hydrogen 3.224 N/A ASP 54.A N LYS 51.A O no hydrogen 2.883 N/A VAL 55.A N GLU 77.A O no hydrogen 2.942 N/A VAL 56.A N GLY 7.A O no hydrogen 2.895 N/A GLU 57.A N ARG 74.A O no hydrogen 3.052 N/A ILE 58.A N LEU 5.A O no hydrogen 2.652 N/A ILE 59.A N ARG 71.A O no hydrogen 2.964 N/A GLU 60.A N LYS 3.A O no hydrogen 2.719 N/A SER 61.A N ARG 69.A O no hydrogen 3.068 N/A SER 61.A OG ILE 59.A O no hydrogen 2.975 N/A ILE 64.A N LYS 68.A O no hydrogen 3.049 N/A LYS 68.A N SER 65.A O no hydrogen 3.276 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.147 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.795 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.031 N/A ARG 69.A NE SER 65.A O no hydrogen 2.852 N/A ARG 69.A NH2 SER 65.A O no hydrogen 3.107 N/A ARG 71.A N ILE 59.A O no hydrogen 3.164 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.995 N/A VAL 72.A N HIS 44.A O no hydrogen 3.171 N/A LEU 73.A N GLU 57.A O no hydrogen 2.645 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 3.442 N/A VAL 76.A N VAL 55.A O no hydrogen 2.840 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.994 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.760 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.272 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.121 N/A LEU 83.A N ARG 80.A O no hydrogen 3.436 N/A GLU 85.A N MET 81.A O no hydrogen 2.647 N/A LYS 86.A N ASP 82.A O no hydrogen 3.331 N/A TYR 87.A N LEU 83.A O no hydrogen 3.170 N/A LEU 88.A N VAL 84.A O no hydrogen 2.840 N/A ILE 89.A N GLU 85.A O no hydrogen 2.674 N/A ARG 90.A N LYS 86.A O no hydrogen 2.895 N/A ARG 91.A N TYR 87.A O no hydrogen 3.089 N/A GLN 92.A N LEU 88.A O no hydrogen 3.086 N/A ASN 93.A N ILE 89.A O no hydrogen 3.042 N/A GLN 95.A N GLN 92.A O no hydrogen 2.906 N/A SER 96.A N ASN 93.A O no hydrogen 2.607 N/A SER 96.A OG ASN 93.A O no hydrogen 2.694 N/A LEU 97.A N TYR 94.A O no hydrogen 3.216 N/A SER 98.A OG GLN 95.A O no hydrogen 3.439 N/A ARG 100.A NE LYS 99.A O no hydrogen 3.160 N/A ARG 100.A NH2 LYS 99.A O no hydrogen 3.564 N/A