Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qmu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE MET 1.A O no hydrogen 3.446 N/A ILE 10.A N TYR 54.A O no hydrogen 2.793 N/A THR 11.A N SER 89.A O no hydrogen 3.279 N/A VAL 12.A N PRO 52.A O no hydrogen 2.791 N/A ARG 13.A N ASP 87.A O no hydrogen 3.050 N/A LYS 22.A N LEU 18.A O no hydrogen 2.926 N/A LYS 22.A N GLY 19.A O no hydrogen 2.679 N/A LYS 22.A NZ GLU 16.A OE1 no hydrogen 3.524 N/A LYS 22.A NZ GLU 84.A O no hydrogen 2.944 N/A ILE 23.A N GLY 19.A O no hydrogen 3.252 N/A LYS 24.A N VAL 20.A O no hydrogen 2.878 N/A GLU 25.A N GLU 21.A O no hydrogen 3.274 N/A VAL 26.A N LYS 22.A O no hydrogen 3.215 N/A ILE 27.A N ILE 23.A O no hydrogen 3.327 N/A SER 28.A N LYS 24.A O no hydrogen 2.974 N/A SER 28.A OG LYS 24.A O no hydrogen 2.520 N/A SER 28.A OG GLU 25.A O no hydrogen 2.890 N/A LYS 29.A N VAL 26.A O no hydrogen 3.090 N/A ALA 30.A N VAL 26.A O no hydrogen 2.571 N/A LEU 31.A N ILE 27.A O no hydrogen 2.790 N/A GLN 36.A N ASN 33.A O no hydrogen 3.235 N/A ASP 37.A N ASN 33.A O no hydrogen 2.714 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.754 N/A ASN 43.A N VAL 59.A O no hydrogen 3.029 N/A LYS 45.A N ASP 57.A O no hydrogen 2.838 N/A TYR 47.A N ARG 55.A O no hydrogen 2.830 N/A THR 48.A OG1 ARG 53.A O no hydrogen 3.355 N/A ILE 49.A N ARG 53.A O no hydrogen 3.371 N/A GLY 50.A N ARG 53.A O no hydrogen 3.471 N/A TYR 54.A N ILE 10.A O no hydrogen 2.891 N/A ARG 55.A N TYR 47.A O no hydrogen 2.777 N/A VAL 56.A N GLY 8.A O no hydrogen 3.343 N/A ASP 57.A N LYS 45.A O no hydrogen 3.054 N/A VAL 58.A N MET 6.A O no hydrogen 3.026 N/A VAL 59.A N ASN 43.A O no hydrogen 3.294 N/A THR 61.A OG1 GLU 65.A OE2 no hydrogen 2.879 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 2.647 N/A GLU 65.A N ASN 62.A O no hydrogen 3.066 N/A ALA 66.A N ASN 62.A O no hydrogen 3.001 N/A ALA 66.A N PRO 63.A O no hydrogen 2.980 N/A SER 67.A N PRO 63.A O no hydrogen 3.473 N/A ALA 69.A N GLU 65.A O no hydrogen 3.312 N/A LEU 70.A N ALA 66.A O no hydrogen 3.091 N/A ASN 71.A N SER 67.A O no hydrogen 3.319 N/A ILE 73.A N ALA 69.A O no hydrogen 2.813 N/A ILE 74.A N LEU 70.A O no hydrogen 3.382 N/A SER 75.A N ASN 71.A O no hydrogen 2.630 N/A ASN 76.A N GLN 72.A O no hydrogen 3.299 N/A ASN 76.A N ILE 73.A O no hydrogen 2.640 N/A LEU 77.A N ILE 73.A O no hydrogen 2.855 N/A ILE 78.A N ILE 74.A O no hydrogen 3.161 N/A LYS 79.A NZ SER 75.A O no hydrogen 2.509 N/A ILE 80.A N ASN 76.A O no hydrogen 2.673 N/A GLY 81.A N LEU 77.A O no hydrogen 2.689 N/A LYS 82.A N ILE 78.A O no hydrogen 3.076 N/A GLU 83.A N ILE 80.A O no hydrogen 2.745 N/A GLU 84.A N GLY 81.A O no hydrogen 3.084 N/A VAL 86.A N GLY 81.A O no hydrogen 2.620 N/A VAL 91.A N LEU 9.A O no hydrogen 2.870 N/A