Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uoo_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 12.A O no hydrogen 3.439 N/A THR 4.A N ASN 11.A O no hydrogen 2.801 N/A THR 4.A OG1 ASN 11.A O no hydrogen 3.294 N/A GLY 13.A N ILE 6.A O no hydrogen 3.310 N/A LYS 14.A NZ LYS 15.A O no hydrogen 3.229 N/A LYS 15.A NZ LYS 3.A O no hydrogen 2.587 N/A TYR 27.A N LYS 24.A O no hydrogen 3.309 N/A LYS 28.A N ILE 25.A O no hydrogen 3.251 N/A THR 36.A N SER 33.A OG no hydrogen 3.334 N/A LYS 37.A N SER 33.A O no hydrogen 2.918 N/A LYS 37.A NZ ASN 34.A OD1 no hydrogen 3.559 N/A PHE 38.A N ASN 34.A O no hydrogen 2.954 N/A VAL 39.A N ARG 35.A O no hydrogen 2.924 N/A ARG 40.A N THR 36.A O no hydrogen 2.894 N/A SER 41.A N LYS 37.A O no hydrogen 2.954 N/A SER 41.A OG LYS 37.A O no hydrogen 3.045 N/A SER 41.A OG PHE 38.A O no hydrogen 2.746 N/A LEU 42.A N PHE 38.A O no hydrogen 2.973 N/A VAL 43.A N VAL 39.A O no hydrogen 2.897 N/A ARG 44.A N ARG 40.A O no hydrogen 2.918 N/A ARG 44.A NH1 GLY 48.A O no hydrogen 3.065 N/A ARG 44.A NH1 GLU 53.A OE1 no hydrogen 2.872 N/A ARG 44.A NH1 GLU 53.A OE2 no hydrogen 3.401 N/A ARG 44.A NH2 GLU 53.A OE2 no hydrogen 2.827 N/A ARG 44.A NH2 GLU 88.A OE2 no hydrogen 2.403 N/A GLU 45.A N SER 41.A O no hydrogen 2.952 N/A ILE 46.A N LEU 42.A O no hydrogen 2.927 N/A ALA 47.A N VAL 43.A O no hydrogen 2.850 N/A GLY 48.A N ARG 44.A O no hydrogen 2.934 N/A SER 50.A N GLU 53.A OE1 no hydrogen 2.883 N/A ARG 54.A N SER 50.A O no hydrogen 2.907 N/A ARG 55.A N PRO 51.A O no hydrogen 2.939 N/A LEU 56.A N TYR 52.A O no hydrogen 2.872 N/A ILE 57.A N GLU 53.A O no hydrogen 2.908 N/A ASP 58.A N ARG 54.A O no hydrogen 2.946 N/A LEU 59.A N ARG 55.A O no hydrogen 2.890 N/A ILE 60.A N LEU 56.A O no hydrogen 2.880 N/A ARG 61.A N ILE 57.A O no hydrogen 2.938 N/A ASN 62.A N ASP 58.A O no hydrogen 2.920 N/A ASN 62.A ND2 ASP 58.A O no hydrogen 2.856 N/A GLY 64.A N SER 63.A OG no hydrogen 2.716 N/A ALA 68.A N GLY 64.A O no hydrogen 2.946 N/A ARG 69.A N GLU 65.A O no hydrogen 2.853 N/A LYS 70.A N LYS 66.A O no hydrogen 2.938 N/A VAL 71.A N ARG 67.A O no hydrogen 2.910 N/A ALA 72.A N ALA 68.A O no hydrogen 2.892 N/A LYS 73.A N ARG 69.A O no hydrogen 2.854 N/A LYS 74.A N LYS 70.A O no hydrogen 2.956 N/A ARG 75.A N VAL 71.A O no hydrogen 2.920 N/A LEU 76.A N ALA 72.A O no hydrogen 2.873 N/A GLY 77.A N LYS 73.A O no hydrogen 2.895 N/A ALA 82.A N SER 78.A O no hydrogen 2.987 N/A LYS 83.A N PHE 79.A O no hydrogen 2.881 N/A ALA 84.A N THR 80.A O no hydrogen 2.957 N/A LYS 85.A N ARG 81.A O no hydrogen 2.905 N/A LYS 85.A NZ TYR 52.A OH no hydrogen 3.462 N/A LYS 85.A NZ GLU 53.A OE2 no hydrogen 3.509 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 3.361 N/A VAL 86.A N ALA 82.A O no hydrogen 2.936 N/A GLU 87.A N LYS 83.A O no hydrogen 2.933 N/A GLU 88.A N ALA 84.A O no hydrogen 2.921 N/A MET 89.A N LYS 85.A O no hydrogen 2.912 N/A ASN 90.A N VAL 86.A O no hydrogen 2.909 N/A ASN 90.A ND2 GLU 65.A OE1 no hydrogen 3.391 N/A ASN 91.A N GLU 87.A O no hydrogen 2.946 N/A ILE 92.A N GLU 88.A O no hydrogen 2.912 N/A ILE 93.A N MET 89.A O no hydrogen 2.921 N/A ALA 94.A N ASN 90.A O no hydrogen 2.933 N/A ALA 95.A N ASN 91.A O no hydrogen 2.888 N/A SER 96.A N ILE 92.A O no hydrogen 2.898 N/A SER 96.A N ILE 93.A O no hydrogen 3.241 N/A ARG 97.A N ILE 93.A O no hydrogen 2.933 N/A ARG 97.A NH1 SER 96.A OG no hydrogen 2.836 N/A HIS 99.A N ALA 94.A O no hydrogen 2.719 N/A