Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqd_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.436 N/A LEU 5.A N ILE 58.A O no hydrogen 2.894 N/A GLY 7.A N VAL 56.A O no hydrogen 2.888 N/A VAL 9.A N ASP 54.A O no hydrogen 2.601 N/A VAL 10.A N THR 19.A O no hydrogen 2.753 N/A LYS 13.A NZ VAL 10.A O no hydrogen 3.274 N/A LYS 13.A NZ SER 11.A OG no hydrogen 3.030 N/A LYS 16.A N GLU 48.A OE1 no hydrogen 3.097 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.272 N/A VAL 18.A N ALA 43.A O no hydrogen 2.922 N/A THR 19.A N SER 11.A O no hydrogen 3.036 N/A VAL 20.A N TYR 41.A O no hydrogen 2.596 N/A LEU 21.A N VAL 8.A O no hydrogen 2.981 N/A VAL 22.A N LYS 39.A O no hydrogen 2.926 N/A ARG 24.A N ARG 37.A O no hydrogen 3.214 N/A PHE 26.A N ILE 35.A O no hydrogen 3.171 N/A HIS 28.A N LYS 33.A O no hydrogen 2.695 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.166 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.329 N/A GLY 32.A N HIS 28.A O no hydrogen 2.760 N/A LYS 33.A N TYR 31.A O no hydrogen 2.824 N/A ILE 35.A N PHE 26.A O no hydrogen 2.829 N/A ARG 37.A N ARG 24.A O no hydrogen 3.008 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.457 N/A LYS 39.A N VAL 22.A O no hydrogen 2.584 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 2.914 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.888 N/A TYR 41.A N VAL 20.A O no hydrogen 3.116 N/A ALA 43.A N VAL 18.A O no hydrogen 2.713 N/A HIS 44.A N PHE 70.A O no hydrogen 2.936 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.852 N/A ASP 45.A N LYS 16.A O no hydrogen 2.939 N/A ASP 45.A N HIS 44.A ND1 no hydrogen 2.839 N/A GLU 48.A N ASP 45.A O no hydrogen 3.448 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.150 N/A LYS 49.A NZ TYR 50.A OH no hydrogen 3.261 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 3.052 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.673 N/A GLY 53.A N VAL 9.A O no hydrogen 3.196 N/A ASP 54.A N LYS 51.A O no hydrogen 3.393 N/A VAL 55.A N GLU 77.A O no hydrogen 2.556 N/A VAL 56.A N GLY 7.A O no hydrogen 2.835 N/A GLU 57.A N ARG 74.A O no hydrogen 3.040 N/A ILE 58.A N LEU 5.A O no hydrogen 2.717 N/A ILE 59.A N ARG 71.A O no hydrogen 3.094 N/A GLU 60.A N LYS 3.A O no hydrogen 2.784 N/A SER 61.A N ARG 69.A O no hydrogen 2.940 N/A SER 61.A OG ILE 59.A O no hydrogen 2.713 N/A ILE 64.A N LYS 68.A O no hydrogen 2.811 N/A SER 65.A N LYS 68.A O no hydrogen 3.301 N/A SER 65.A OG LYS 66.A O no hydrogen 3.259 N/A LYS 68.A N SER 65.A O no hydrogen 2.929 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.488 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.276 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.225 N/A ARG 69.A NH1 SER 65.A O no hydrogen 2.565 N/A ARG 71.A N ILE 59.A O no hydrogen 3.481 N/A VAL 72.A N HIS 44.A O no hydrogen 3.387 N/A LEU 73.A N GLU 57.A O no hydrogen 2.513 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 3.360 N/A VAL 76.A N VAL 55.A O no hydrogen 2.854 N/A GLU 77.A N VAL 55.A O no hydrogen 2.839 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.154 N/A ARG 80.A N GLY 53.A O no hydrogen 2.971 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.834 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.242 N/A LEU 83.A N ARG 80.A O no hydrogen 3.041 N/A LYS 86.A N ASP 82.A O no hydrogen 3.212 N/A TYR 87.A N LEU 83.A O no hydrogen 3.213 N/A LEU 88.A N VAL 84.A O no hydrogen 2.794 N/A ILE 89.A N GLU 85.A O no hydrogen 2.607 N/A ARG 90.A N LYS 86.A O no hydrogen 3.455 N/A ARG 91.A N TYR 87.A O no hydrogen 3.157 N/A GLN 92.A N LEU 88.A O no hydrogen 2.659 N/A ASN 93.A N ILE 89.A O no hydrogen 2.817 N/A TYR 94.A N ARG 91.A O no hydrogen 3.060 N/A GLU 95.A N GLN 92.A O no hydrogen 3.362 N/A SER 96.A N ASN 93.A O no hydrogen 2.802 N/A