Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ypb_QO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.607 N/A LYS 7.A N THR 3.A O no hydrogen 2.779 N/A GLN 8.A N LYS 4.A O no hydrogen 2.854 N/A LYS 9.A N GLU 5.A O no hydrogen 2.837 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.097 N/A VAL 10.A N GLU 6.A O no hydrogen 3.199 N/A ILE 11.A N LYS 7.A O no hydrogen 3.126 N/A GLN 12.A N GLN 8.A O no hydrogen 2.775 N/A GLU 13.A N VAL 10.A O no hydrogen 3.030 N/A PHE 14.A N VAL 10.A O no hydrogen 3.090 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.871 N/A ASP 20.A N PHE 17.A O no hydrogen 3.061 N/A VAL 28.A N THR 24.A O no hydrogen 2.968 N/A ALA 29.A N GLU 25.A O no hydrogen 2.941 N/A LEU 30.A N VAL 26.A O no hydrogen 2.614 N/A LEU 31.A N GLN 27.A O no hydrogen 2.934 N/A THR 32.A N VAL 28.A O no hydrogen 2.760 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.641 N/A LEU 33.A N ALA 29.A O no hydrogen 3.037 N/A ARG 34.A N LEU 30.A O no hydrogen 3.221 N/A ILE 35.A N LEU 31.A O no hydrogen 2.737 N/A ASN 36.A N THR 32.A O no hydrogen 2.970 N/A ARG 37.A N LEU 33.A O no hydrogen 2.962 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 3.303 N/A LEU 38.A N ARG 34.A O no hydrogen 3.163 N/A SER 39.A N ILE 35.A O no hydrogen 2.655 N/A GLU 40.A N ASN 36.A O no hydrogen 3.081 N/A HIS 41.A N ARG 37.A O no hydrogen 3.147 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.888 N/A LEU 42.A N LEU 38.A O no hydrogen 3.052 N/A LEU 42.A N SER 39.A O no hydrogen 3.266 N/A LYS 43.A N SER 39.A O no hydrogen 3.119 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.015 N/A HIS 45.A N HIS 41.A O no hydrogen 2.915 N/A ASP 48.A N HIS 45.A O no hydrogen 3.297 N/A HIS 49.A N LYS 47.A O no hydrogen 3.050 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.328 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.205 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.568 N/A HIS 52.A N ASP 48.A O no hydrogen 3.338 N/A ARG 53.A N HIS 49.A O no hydrogen 3.353 N/A ARG 53.A N HIS 50.A O no hydrogen 3.182 N/A LEU 55.A N SER 51.A O no hydrogen 3.312 N/A LEU 56.A N HIS 52.A O no hydrogen 3.205 N/A MET 57.A N ARG 53.A O no hydrogen 3.054 N/A MET 58.A N GLY 54.A O no hydrogen 2.867 N/A VAL 59.A N LEU 55.A O no hydrogen 2.738 N/A GLY 60.A N LEU 56.A O no hydrogen 2.819 N/A GLN 61.A N MET 57.A O no hydrogen 2.845 N/A ARG 62.A N MET 58.A O no hydrogen 2.978 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.313 N/A ARG 63.A N VAL 59.A O no hydrogen 2.961 N/A ARG 64.A N GLY 60.A O no hydrogen 3.249 N/A ARG 64.A N GLN 61.A O no hydrogen 3.055 N/A LEU 65.A N GLN 61.A O no hydrogen 3.023 N/A LEU 66.A N ARG 62.A O no hydrogen 2.820 N/A ARG 67.A N ARG 63.A O no hydrogen 3.081 N/A TYR 68.A N ARG 64.A O no hydrogen 3.027 N/A LEU 69.A N LEU 65.A O no hydrogen 2.921 N/A GLN 70.A N LEU 66.A O no hydrogen 2.809 N/A ARG 71.A N ARG 67.A O no hydrogen 3.080 N/A GLU 72.A N TYR 68.A O no hydrogen 3.002 N/A GLU 72.A N LEU 69.A O no hydrogen 3.189 N/A ASP 73.A N LEU 69.A O no hydrogen 2.953 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.984 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.201 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.257 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 3.254 N/A TYR 77.A N ASP 73.A O no hydrogen 3.319 N/A ARG 78.A N PRO 74.A O no hydrogen 3.360 N/A ALA 79.A N GLU 75.A O no hydrogen 3.209 N/A LEU 80.A N ARG 76.A O no hydrogen 3.221 N/A ILE 81.A N TYR 77.A O no hydrogen 2.955 N/A GLU 82.A N ARG 78.A O no hydrogen 3.291 N/A LYS 83.A N ALA 79.A O no hydrogen 3.021 N/A LEU 84.A N LEU 80.A O no hydrogen 2.853 N/A GLY 85.A N ILE 81.A O no hydrogen 2.660 N/A ILE 86.A N ILE 81.A O no hydrogen 2.977 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.500 N/A