Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r93_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.233 N/A ALA 6.A N LYS 3.A O no hydrogen 3.108 N/A ILE 7.A N PHE 76.A O no hydrogen 2.977 N/A GLN 11.A N ASP 10.A OD1 no hydrogen 2.577 N/A ARG 12.A NE ASP 78.A O no hydrogen 3.196 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.979 N/A ARG 12.A NH2 ASP 78.A O no hydrogen 3.449 N/A ALA 13.A N GLU 77.A OE2 no hydrogen 2.974 N/A THR 14.A N GLU 77.A OE1 no hydrogen 3.246 N/A THR 14.A N GLU 77.A OE2 no hydrogen 3.274 N/A THR 14.A OG1 GLU 77.A OE1 no hydrogen 2.637 N/A MET 18.A N ILE 85.A O no hydrogen 3.086 N/A THR 19.A N GLU 22.A OE1 no hydrogen 2.751 N/A GLU 22.A N THR 19.A OG1 no hydrogen 2.930 N/A ARG 23.A N THR 19.A O no hydrogen 2.949 N/A ALA 24.A N LYS 20.A O no hydrogen 2.832 N/A ARG 25.A N TYR 21.A O no hydrogen 2.790 N/A ILE 26.A N GLU 22.A O no hydrogen 2.556 N/A LEU 27.A N ARG 23.A O no hydrogen 2.985 N/A GLY 28.A N ALA 24.A O no hydrogen 3.008 N/A THR 29.A N ARG 25.A O no hydrogen 2.811 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.023 N/A ARG 30.A N ILE 26.A O no hydrogen 2.772 N/A ARG 30.A NE GLU 57.A OE1 no hydrogen 2.568 N/A ARG 30.A NH1 GLN 33.A OE1 no hydrogen 2.976 N/A ALA 31.A N LEU 27.A O no hydrogen 2.806 N/A LEU 32.A N GLY 28.A O no hydrogen 2.878 N/A GLN 33.A N THR 29.A O no hydrogen 2.948 N/A GLN 33.A N ARG 30.A O no hydrogen 2.970 N/A ILE 34.A N ARG 30.A O no hydrogen 2.659 N/A SER 35.A N ALA 31.A O no hydrogen 2.675 N/A SER 35.A OG ALA 31.A O no hydrogen 3.101 N/A SER 35.A OG LEU 32.A O no hydrogen 2.666 N/A MET 36.A N GLN 33.A O no hydrogen 2.791 N/A ASN 37.A N ILE 34.A O no hydrogen 3.293 N/A ALA 38.A N GLN 33.A O no hydrogen 3.030 N/A PHE 41.A N GLU 57.A OE2 no hydrogen 2.833 N/A GLY 46.A N LEU 44.A O no hydrogen 2.310 N/A ARG 52.A N ASP 49.A O no hydrogen 3.197 N/A ILE 53.A N ASP 49.A O no hydrogen 2.848 N/A ALA 54.A N PRO 50.A O no hydrogen 2.759 N/A LYS 56.A N ARG 52.A O no hydrogen 3.075 N/A LYS 56.A NZ ASP 43.A O no hydrogen 3.399 N/A GLU 57.A N ILE 53.A O no hydrogen 2.593 N/A LEU 58.A N ALA 54.A O no hydrogen 2.805 N/A ALA 59.A N LYS 56.A O no hydrogen 2.668 N/A GLU 60.A N GLU 57.A O no hydrogen 3.381 N/A LYS 61.A NZ LEU 84.A O no hydrogen 3.371 N/A LYS 62.A N GLU 57.A O no hydrogen 3.035 N/A LEU 65.A N ILE 63.A O no hydrogen 2.809 N/A ILE 67.A N TRP 79.A O no hydrogen 2.521 N/A ARG 68.A NE ASP 78.A OD1 no hydrogen 3.153 N/A ARG 68.A NH2 ASP 78.A OD2 no hydrogen 3.141 N/A ARG 69.A N GLU 77.A O no hydrogen 2.781 N/A ARG 69.A NE GLU 22.A OE2 no hydrogen 3.024 N/A ARG 69.A NH1 THR 14.A OG1 no hydrogen 2.965 N/A ARG 69.A NH1 THR 15.A O no hydrogen 2.775 N/A ARG 69.A NH2 TYR 17.A O no hydrogen 2.843 N/A ARG 69.A NH2 GLU 22.A OE1 no hydrogen 2.741 N/A ARG 69.A NH2 GLU 22.A OE2 no hydrogen 3.464 N/A LEU 71.A N SER 75.A O no hydrogen 2.862 N/A GLY 74.A N LEU 71.A O no hydrogen 2.745 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.915 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.399 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.512 N/A PHE 76.A N LYS 5.A O no hydrogen 2.716 N/A GLU 77.A N ARG 69.A O no hydrogen 3.038 N/A TRP 79.A N ILE 67.A O no hydrogen 2.817 N/A TRP 79.A NE1 GLU 77.A OE1 no hydrogen 3.176 N/A VAL 81.A N LEU 65.A O no hydrogen 3.209 N/A GLU 83.A N SER 80.A OG no hydrogen 3.256 N/A LEU 84.A N SER 80.A O no hydrogen 3.221 N/A ILE 85.A N PRO 16.A O no hydrogen 2.988 N/A