Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.013 N/A GLN 6.A N ASN 2.A O no hydrogen 2.934 N/A GLN 6.A NE2 ILE 3.A O no hydrogen 3.364 N/A LEU 7.A N ILE 3.A O no hydrogen 3.014 N/A GLU 8.A N ILE 4.A O no hydrogen 3.062 N/A GLN 9.A N LYS 5.A O no hydrogen 3.094 N/A GLU 10.A N GLN 6.A O no hydrogen 3.416 N/A GLN 11.A N GLU 8.A O no hydrogen 2.908 N/A MET 12.A N GLU 8.A O no hydrogen 3.060 N/A MET 12.A N GLN 9.A O no hydrogen 3.160 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.286 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.096 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.120 N/A GLY 22.A N VAL 46.A O no hydrogen 2.731 N/A ASP 23.A N ARG 20.A O no hydrogen 3.239 N/A THR 24.A N ARG 87.A O no hydrogen 3.332 N/A VAL 25.A N GLY 44.A O no hydrogen 2.944 N/A GLU 26.A N SER 84.A O no hydrogen 2.522 N/A VAL 27.A N PHE 42.A O no hydrogen 3.017 N/A LYS 28.A N SER 82.A O no hydrogen 2.969 N/A VAL 29.A N GLN 40.A O no hydrogen 2.818 N/A TRP 30.A N VAL 79.A O no hydrogen 2.834 N/A TRP 30.A NE1 ASP 81.A OD1 no hydrogen 2.778 N/A VAL 31.A N ARG 38.A O no hydrogen 2.906 N/A GLU 33.A N LYS 36.A O no hydrogen 2.971 N/A LYS 36.A N GLU 33.A O no hydrogen 2.907 N/A ARG 38.A N VAL 31.A O no hydrogen 3.161 N/A GLN 40.A N VAL 29.A O no hydrogen 2.851 N/A PHE 42.A N VAL 27.A O no hydrogen 2.906 N/A GLY 44.A N VAL 25.A O no hydrogen 3.161 N/A VAL 45.A N ARG 61.A O no hydrogen 2.776 N/A VAL 46.A N ASP 23.A O no hydrogen 2.759 N/A ILE 47.A N THR 59.A O no hydrogen 2.910 N/A ARG 50.A N ALA 57.A O no hydrogen 2.682 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.140 N/A ARG 52.A N SER 56.A OG no hydrogen 2.845 N/A HIS 55.A N ARG 52.A O no hydrogen 3.346 N/A SER 56.A N GLY 53.A O no hydrogen 3.189 N/A SER 56.A OG GLY 53.A O no hydrogen 2.798 N/A ALA 57.A N ARG 50.A O no hydrogen 2.876 N/A PHE 58.A N PHE 73.A O no hydrogen 3.054 N/A THR 59.A N ALA 48.A O no hydrogen 2.824 N/A VAL 60.A N ARG 71.A O no hydrogen 2.746 N/A ARG 61.A N VAL 45.A O no hydrogen 2.921 N/A LYS 62.A N VAL 69.A O no hydrogen 2.855 N/A LYS 62.A NZ GLU 43.A O no hydrogen 3.275 N/A SER 64.A N GLU 67.A O no hydrogen 2.603 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 2.662 N/A GLU 67.A N SER 64.A O no hydrogen 2.872 N/A VAL 69.A N LYS 62.A O no hydrogen 2.821 N/A ARG 71.A N VAL 60.A O no hydrogen 2.742 N/A PHE 73.A N PHE 58.A O no hydrogen 2.859 N/A THR 75.A N SER 56.A O no hydrogen 2.843 N/A SER 77.A N GLN 74.A O no hydrogen 3.199 N/A VAL 79.A N SER 77.A OG no hydrogen 3.022 N/A ASP 81.A N LYS 28.A O no hydrogen 2.776 N/A SER 82.A N LYS 28.A O no hydrogen 3.149 N/A SER 82.A OG ASP 81.A OD2 no hydrogen 3.364 N/A SER 84.A N GLU 26.A O no hydrogen 2.921 N/A LYS 86.A N THR 24.A O no hydrogen 2.701 N/A LYS 86.A NZ SER 84.A OG no hydrogen 2.992 N/A ARG 88.A NE ARG 112.A O no hydrogen 2.197 N/A ARG 88.A NH2 ARG 112.A O no hydrogen 2.627 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.538 N/A ALA 90.A N LYS 110.A O no hydrogen 3.188 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.359 N/A LEU 96.A N ILE 47.A O no hydrogen 2.895 N/A LEU 99.A N LEU 96.A O no hydrogen 3.032 N/A ARG 100.A N TYR 97.A O no hydrogen 3.216 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.492 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 3.402 N/A ALA 106.A N THR 103.A O no hydrogen 3.401 N/A ALA 107.A N GLY 104.A O no hydrogen 3.278 N/A ARG 108.A N LYS 105.A O no hydrogen 3.307 N/A ARG 112.A NE GLY 89.A O no hydrogen 2.426 N/A ARG 112.A NH2 GLY 89.A O no hydrogen 2.869 N/A