Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aoi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG ASN 37.A OD1 no hydrogen 3.404 N/A TYR 11.A N ASN 37.A OD1 no hydrogen 2.799 N/A ALA 12.A N SER 10.A OG no hydrogen 2.973 N/A VAL 15.A N TYR 11.A O no hydrogen 2.761 N/A TYR 16.A N ALA 12.A O no hydrogen 2.755 N/A LYS 17.A N ILE 13.A O no hydrogen 2.844 N/A VAL 18.A N TYR 14.A O no hydrogen 3.201 N/A LEU 19.A N VAL 15.A O no hydrogen 2.792 N/A LYS 20.A N TYR 16.A O no hydrogen 2.909 N/A LYS 20.A NZ PRO 24.A O no hydrogen 2.897 N/A LYS 20.A NZ THR 26.A O no hydrogen 2.759 N/A GLN 21.A N LYS 17.A O no hydrogen 3.115 N/A GLN 21.A N VAL 18.A O no hydrogen 2.780 N/A VAL 22.A N VAL 18.A O no hydrogen 3.125 N/A HIS 23.A N LEU 19.A O no hydrogen 3.227 N/A THR 26.A N HIS 23.A O no hydrogen 3.220 N/A ALA 32.A N SER 29.A OG no hydrogen 3.243 N/A MET 33.A N SER 29.A O no hydrogen 3.034 N/A SER 34.A N SER 30.A O no hydrogen 2.832 N/A ILE 35.A N LYS 31.A O no hydrogen 3.090 N/A MET 36.A N ALA 32.A O no hydrogen 2.866 N/A ASN 37.A N MET 33.A O no hydrogen 2.810 N/A SER 38.A N SER 34.A O no hydrogen 2.935 N/A SER 38.A OG SER 34.A O no hydrogen 3.567 N/A PHE 39.A N ILE 35.A O no hydrogen 2.862 N/A VAL 40.A N MET 36.A O no hydrogen 3.104 N/A ASN 41.A N ASN 37.A O no hydrogen 3.194 N/A ASP 42.A N SER 38.A O no hydrogen 2.849 N/A VAL 43.A N PHE 39.A O no hydrogen 2.897 N/A PHE 44.A N VAL 40.A O no hydrogen 2.886 N/A GLU 45.A N ASN 41.A O no hydrogen 2.852 N/A ARG 46.A N ASP 42.A O no hydrogen 3.022 N/A ARG 46.A NE ASP 42.A OD2 no hydrogen 3.193 N/A ARG 46.A NH2 ASP 42.A OD2 no hydrogen 3.061 N/A ILE 47.A N VAL 43.A O no hydrogen 2.865 N/A ALA 48.A N PHE 44.A O no hydrogen 2.820 N/A GLY 49.A N GLU 45.A O no hydrogen 2.854 N/A GLU 50.A N ARG 46.A O no hydrogen 2.934 N/A ALA 51.A N ILE 47.A O no hydrogen 2.951 N/A SER 52.A N ALA 48.A O no hydrogen 2.822 N/A ARG 53.A N GLY 49.A O no hydrogen 3.079 N/A ARG 53.A NH1 GLU 50.A OE2 no hydrogen 3.329 N/A LEU 54.A N GLU 50.A O no hydrogen 2.817 N/A ALA 55.A N ALA 51.A O no hydrogen 2.997 N/A HIS 56.A N SER 52.A O no hydrogen 3.248 N/A TYR 57.A N ARG 53.A O no hydrogen 2.934 N/A ASN 58.A N ALA 55.A O no hydrogen 3.198 N/A ASN 58.A ND2 LEU 54.A O no hydrogen 2.901 N/A LYS 59.A N HIS 56.A O no hydrogen 2.725 N/A ARG 60.A N ALA 55.A O no hydrogen 2.803 N/A ARG 60.A NE ASN 58.A O no hydrogen 2.978 N/A THR 64.A OG1 GLU 67.A OE2 no hydrogen 2.643 N/A GLU 67.A N THR 64.A O no hydrogen 2.952 N/A ILE 68.A N THR 64.A O no hydrogen 3.263 N/A GLN 69.A N SER 65.A O no hydrogen 2.829 N/A THR 70.A N ARG 66.A O no hydrogen 3.237 N/A THR 70.A OG1 ARG 66.A O no hydrogen 3.339 N/A THR 70.A OG1 GLU 67.A O no hydrogen 3.341 N/A ALA 71.A N GLU 67.A O no hydrogen 2.849 N/A VAL 72.A N ILE 68.A O no hydrogen 2.886 N/A ARG 73.A N GLN 69.A O no hydrogen 3.092 N/A LEU 74.A N THR 70.A O no hydrogen 2.792 N/A LEU 75.A N ALA 71.A O no hydrogen 2.893 N/A LEU 76.A N VAL 72.A O no hydrogen 2.830 N/A ALA 81.A N PRO 77.A O no hydrogen 2.958 N/A LYS 82.A N GLY 78.A O no hydrogen 3.206 N/A HIS 83.A N GLU 79.A O no hydrogen 3.038 N/A ALA 84.A N LEU 80.A O no hydrogen 2.921 N/A VAL 85.A N ALA 81.A O no hydrogen 3.103 N/A SER 86.A N LYS 82.A O no hydrogen 3.387 N/A GLU 87.A N HIS 83.A O no hydrogen 3.080 N/A GLY 88.A N ALA 84.A O no hydrogen 2.717 N/A THR 89.A N VAL 85.A O no hydrogen 2.890 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.801 N/A LYS 90.A N SER 86.A O no hydrogen 2.798 N/A ALA 91.A N GLU 87.A O no hydrogen 2.874 N/A VAL 92.A N GLY 88.A O no hydrogen 2.939 N/A THR 93.A N THR 89.A O no hydrogen 2.861 N/A THR 93.A OG1 THR 89.A O no hydrogen 3.041 N/A LYS 94.A N LYS 90.A O no hydrogen 3.019 N/A TYR 95.A N ALA 91.A O no hydrogen 2.828 N/A THR 96.A N VAL 92.A O no hydrogen 2.985 N/A THR 96.A OG1 VAL 92.A O no hydrogen 3.559 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.928 N/A SER 97.A N LYS 94.A O no hydrogen 3.220 N/A SER 97.A OG THR 93.A O no hydrogen 2.880 N/A ALA 98.A N TYR 95.A O no hydrogen 3.161 N/A