Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 11.A O no hydrogen 3.007 N/A VAL 6.A N LEU 9.A O no hydrogen 2.992 N/A LEU 9.A N VAL 6.A O no hydrogen 2.840 N/A VAL 10.A N SER 19.A O no hydrogen 2.869 N/A LEU 11.A N LEU 4.A O no hydrogen 2.808 N/A ASN 12.A N GLU 17.A O no hydrogen 2.879 N/A GLY 14.A N ASN 12.A OD1 no hydrogen 2.949 N/A ARG 15.A N ASN 12.A O no hydrogen 3.337 N/A ARG 15.A NE GLU 17.A OE1 no hydrogen 2.913 N/A ARG 15.A NH2 GLU 17.A OE2 no hydrogen 2.781 N/A GLN 16.A N PRO 13.A O no hydrogen 3.221 N/A GLN 16.A NE2 PRO 13.A O no hydrogen 2.879 N/A GLU 17.A N ASN 12.A O no hydrogen 3.079 N/A SER 19.A N VAL 10.A O no hydrogen 2.901 N/A PHE 20.A N GLN 23.A O no hydrogen 2.853 N/A ASP 21.A N ALA 8.A O no hydrogen 2.925 N/A GLN 23.A N PHE 20.A O no hydrogen 3.016 N/A LEU 25.A N ALA 18.A O no hydrogen 2.814 N/A LEU 27.A N LEU 25.A O no hydrogen 3.025 N/A THR 28.A N GLU 31.A OE1 no hydrogen 2.912 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.014 N/A PHE 32.A N THR 28.A O no hydrogen 2.975 N/A THR 33.A N GLY 29.A O no hydrogen 2.943 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.940 N/A LEU 34.A N THR 30.A O no hydrogen 3.013 N/A LEU 35.A N GLU 31.A O no hydrogen 2.944 N/A TYR 36.A N PHE 32.A O no hydrogen 2.873 N/A TYR 36.A OH PRO 2.A O no hydrogen 2.608 N/A LEU 37.A N THR 33.A O no hydrogen 3.072 N/A LEU 38.A N LEU 34.A O no hydrogen 3.034 N/A ALA 39.A N LEU 35.A O no hydrogen 2.881 N/A GLN 40.A N TYR 36.A O no hydrogen 2.885 N/A HIS 41.A N LEU 38.A O no hydrogen 3.127 N/A LEU 42.A N ALA 39.A O no hydrogen 3.068 N/A GLY 43.A N MET 98.A O no hydrogen 2.790 N/A GLN 44.A N HIS 41.A O no hydrogen 2.831 N/A VAL 46.A N TYR 96.A O no hydrogen 2.845 N/A ARG 48.A NH1 TYR 96.A OH no hydrogen 2.904 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.727 N/A HIS 50.A N SER 47.A OG no hydrogen 2.999 N/A LEU 51.A N SER 47.A O no hydrogen 2.952 N/A SER 52.A N ARG 48.A O no hydrogen 2.876 N/A SER 52.A OG LYS 58.A O no hydrogen 2.712 N/A GLN 53.A N GLU 49.A O no hydrogen 3.068 N/A GLU 54.A N HIS 50.A O no hydrogen 2.889 N/A VAL 55.A N LEU 51.A O no hydrogen 2.820 N/A LEU 56.A N SER 52.A O no hydrogen 2.987 N/A GLY 57.A N GLN 53.A O no hydrogen 2.971 N/A LYS 58.A N SER 52.A O no hydrogen 3.380 N/A LYS 58.A NZ ASP 64.A OD1 no hydrogen 3.483 N/A LYS 58.A NZ ASP 64.A OD2 no hydrogen 2.823 N/A ASP 64.A N THR 61.A O no hydrogen 3.282 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 2.998 N/A MET 69.A N HIS 65.A O no hydrogen 3.025 N/A HIS 70.A N ALA 66.A O no hydrogen 2.959 N/A ILE 71.A N ILE 67.A O no hydrogen 2.970 N/A SER 72.A N ASP 68.A O no hydrogen 2.886 N/A ASN 73.A N MET 69.A O no hydrogen 2.911 N/A LEU 74.A N HIS 70.A O no hydrogen 2.853 N/A ARG 75.A N ILE 71.A O no hydrogen 2.881 N/A ARG 75.A NH2 PHE 88.A O no hydrogen 2.921 N/A ARG 76.A N SER 72.A O no hydrogen 3.277 N/A ARG 76.A NH1 ASN 73.A OD1 no hydrogen 2.933 N/A LYS 77.A N ASN 73.A O no hydrogen 3.014 N/A LYS 77.A NZ GLU 26.A O no hydrogen 2.999 N/A LYS 77.A NZ GLU 31.A OE1 no hydrogen 2.761 N/A LYS 77.A NZ GLU 31.A OE2 no hydrogen 3.396 N/A LEU 78.A N LEU 74.A O no hydrogen 2.865 N/A ARG 81.A NE ASP 83.A OD1 no hydrogen 2.884 N/A ARG 81.A NH1 VAL 99.A O no hydrogen 2.775 N/A ARG 81.A NH2 ASP 83.A OD2 no hydrogen 2.830 N/A ARG 81.A NH2 VAL 99.A O no hydrogen 3.325 N/A LYS 82.A N ASP 7.A OD2 no hydrogen 2.789 N/A LYS 82.A NZ ASP 21.A OD2 no hydrogen 2.922 N/A ASP 83.A N ASP 7.A OD1 no hydrogen 2.799 N/A GLY 84.A N ARG 81.A O no hydrogen 3.208 N/A HIS 85.A N ASP 83.A OD1 no hydrogen 3.036 N/A TRP 87.A NE1 PRO 79.A O no hydrogen 2.819 N/A LYS 89.A N LEU 97.A O no hydrogen 2.954 N/A LEU 91.A N GLY 95.A O no hydrogen 2.857 N/A ARG 94.A N LEU 91.A O no hydrogen 2.754 N/A GLY 95.A N LEU 91.A O no hydrogen 3.248 N/A TYR 96.A N VAL 46.A O no hydrogen 3.174 N/A TYR 96.A OH ASP 68.A OD1 no hydrogen 2.628 N/A LEU 97.A N LYS 89.A O no hydrogen 3.005 N/A VAL 99.A N TRP 87.A O no hydrogen 2.947 N/A