Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NH1 LEU 27.A O no hydrogen 2.592 N/A LEU 16.A N ASP 12.A O no hydrogen 2.967 N/A LEU 17.A N LEU 13.A O no hydrogen 2.856 N/A ASP 18.A N ASP 14.A O no hydrogen 2.943 N/A MET 19.A N LEU 16.A O no hydrogen 3.176 N/A SER 20.A N GLN 23.A OE1 no hydrogen 2.427 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.643 N/A SER 20.A OG GLN 23.A OE1 no hydrogen 3.095 N/A TYR 21.A OH GLU 79.A OE1 no hydrogen 3.251 N/A GLU 22.A N SER 20.A OG no hydrogen 3.083 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 2.518 N/A GLN 23.A N SER 20.A O no hydrogen 3.200 N/A LEU 24.A N SER 20.A O no hydrogen 3.026 N/A MET 25.A N TYR 21.A O no hydrogen 2.901 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.829 N/A LEU 27.A N GLN 23.A O no hydrogen 3.005 N/A TYR 28.A N LEU 24.A O no hydrogen 2.954 N/A TYR 28.A OH ILE 76.A O no hydrogen 2.759 N/A ALA 30.A N SER 29.A OG no hydrogen 2.436 N/A ARG 33.A N SER 29.A O no hydrogen 2.864 N/A ARG 34.A N ALA 30.A O no hydrogen 2.908 N/A ARG 35.A N ARG 31.A O no hydrogen 2.924 N/A ARG 35.A NH1 ASP 73.A O no hydrogen 3.438 N/A ARG 35.A NH1 ASP 73.A OD2 no hydrogen 2.394 N/A LEU 36.A N GLN 32.A O no hydrogen 2.925 N/A ASN 37.A N ARG 33.A O no hydrogen 2.886 N/A ARG 38.A N ARG 34.A O no hydrogen 2.955 N/A ARG 41.A N GLN 44.A OE1 no hydrogen 3.281 N/A ARG 41.A NH1 GLY 39.A O no hydrogen 2.830 N/A ARG 42.A NE ARG 42.A O no hydrogen 2.908 N/A LYS 43.A NZ LYS 43.A O no hydrogen 2.958 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.745 N/A HIS 45.A N ARG 41.A O no hydrogen 2.942 N/A SER 46.A N ARG 42.A O no hydrogen 2.875 N/A LEU 47.A N LYS 43.A O no hydrogen 2.883 N/A LEU 48.A N GLN 44.A O no hydrogen 2.846 N/A LYS 49.A N HIS 45.A O no hydrogen 2.855 N/A ARG 50.A N SER 46.A O no hydrogen 2.873 N/A LEU 51.A N LEU 47.A O no hydrogen 2.828 N/A ARG 52.A N LEU 48.A O no hydrogen 2.881 N/A ARG 52.A NE GLU 79.A OE2 no hydrogen 3.044 N/A LYS 53.A N LYS 49.A O no hydrogen 2.843 N/A ALA 54.A N ARG 50.A O no hydrogen 2.848 N/A LYS 55.A N LEU 51.A O no hydrogen 2.866 N/A LYS 55.A NZ VAL 81.A O no hydrogen 3.292 N/A LYS 56.A N ARG 52.A O no hydrogen 2.883 N/A GLU 57.A N LYS 53.A O no hydrogen 2.863 N/A ALA 58.A N ALA 54.A O no hydrogen 2.900 N/A LYS 63.A NZ GLY 82.A O no hydrogen 2.570 N/A LYS 63.A NZ SER 83.A O no hydrogen 2.781 N/A LYS 63.A NZ GLU 97.A OE2 no hydrogen 3.194 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.643 N/A VAL 67.A N MET 84.A O no hydrogen 2.957 N/A THR 69.A N GLY 86.A O no hydrogen 2.878 N/A LEU 71.A N THR 69.A OG1 no hydrogen 2.930 N/A ARG 72.A N HIS 70.A O no hydrogen 2.720 N/A ARG 72.A NH2 GLY 108.A O no hydrogen 3.005 N/A MET 80.A N LEU 77.A O no hydrogen 3.061 N/A VAL 85.A N VAL 96.A O no hydrogen 2.947 N/A GLY 86.A N VAL 67.A O no hydrogen 2.850 N/A VAL 87.A N ASN 94.A O no hydrogen 2.880 N/A TYR 88.A N THR 69.A O no hydrogen 2.924 N/A ASN 89.A N THR 92.A O no hydrogen 2.842 N/A ASN 89.A ND2 SER 111.A O no hydrogen 2.702 N/A ASN 89.A ND2 SER 111.A OG no hydrogen 2.893 N/A ASN 94.A N VAL 87.A O no hydrogen 2.873 N/A VAL 96.A N VAL 85.A O no hydrogen 2.873 N/A ILE 98.A N SER 83.A O no hydrogen 2.832 N/A TYR 106.A N GLU 109.A OE2 no hydrogen 3.274 N/A PHE 110.A N TYR 106.A O no hydrogen 2.986 N/A SER 111.A N GLY 108.A O no hydrogen 3.006 N/A SER 111.A OG ASN 89.A OD1 no hydrogen 2.999 N/A SER 111.A OG LEU 107.A O no hydrogen 3.166 N/A SER 111.A OG GLY 108.A O no hydrogen 3.114 N/A LYS 118.A NZ PRO 116.A O no hydrogen 3.520 N/A