Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.053 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.456 N/A ALA 8.A N THR 4.A O no hydrogen 2.722 N/A LYS 9.A N GLU 5.A O no hydrogen 2.453 N/A ILE 10.A N ALA 6.A O no hydrogen 3.242 N/A VAL 11.A N THR 7.A O no hydrogen 3.143 N/A SER 12.A N LYS 9.A O no hydrogen 2.973 N/A SER 12.A OG ALA 8.A O no hydrogen 3.452 N/A GLU 13.A N ILE 10.A O no hydrogen 3.136 N/A PHE 14.A N ILE 10.A O no hydrogen 3.271 N/A PHE 14.A N VAL 11.A O no hydrogen 3.248 N/A GLY 15.A N VAL 11.A O no hydrogen 3.108 N/A ARG 16.A NH2 GLU 25.A OE1 no hydrogen 3.402 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 3.328 N/A ASP 20.A N ASP 17.A O no hydrogen 3.201 N/A THR 21.A N ASN 19.A O no hydrogen 2.649 N/A GLN 27.A N SER 23.A O no hydrogen 2.962 N/A VAL 28.A N THR 24.A O no hydrogen 3.247 N/A ALA 29.A N GLU 25.A O no hydrogen 3.290 N/A LEU 30.A N VAL 26.A O no hydrogen 3.147 N/A LEU 31.A N GLN 27.A O no hydrogen 3.215 N/A THR 32.A N VAL 28.A O no hydrogen 3.098 N/A THR 32.A OG1 ASN 36.A OD1 no hydrogen 3.076 N/A ALA 33.A N ALA 29.A O no hydrogen 2.759 N/A GLN 34.A N LEU 30.A O no hydrogen 2.894 N/A ILE 35.A N LEU 31.A O no hydrogen 2.842 N/A ASN 36.A N THR 32.A O no hydrogen 2.814 N/A HIS 37.A N ALA 33.A O no hydrogen 3.321 N/A LEU 38.A N GLN 34.A O no hydrogen 3.091 N/A GLN 39.A N ILE 35.A O no hydrogen 3.293 N/A GLY 40.A N HIS 37.A O no hydrogen 3.175 N/A PHE 42.A N GLN 39.A O no hydrogen 3.226 N/A ALA 43.A N GLN 39.A O no hydrogen 2.782 N/A GLU 44.A N GLY 40.A O no hydrogen 3.435 N/A HIS 49.A N LYS 47.A O no hydrogen 2.729 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.945 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.613 N/A ARG 52.A N ASP 48.A O no hydrogen 3.127 N/A ARG 53.A N HIS 49.A O no hydrogen 3.266 N/A GLY 54.A N HIS 50.A O no hydrogen 3.253 N/A LEU 55.A N SER 51.A O no hydrogen 3.062 N/A LEU 56.A N ARG 52.A O no hydrogen 2.908 N/A ARG 57.A N ARG 53.A O no hydrogen 3.117 N/A MET 58.A N GLY 54.A O no hydrogen 3.195 N/A VAL 59.A N LEU 55.A O no hydrogen 2.577 N/A SER 60.A N LEU 56.A O no hydrogen 2.760 N/A SER 60.A OG LEU 56.A O no hydrogen 3.496 N/A SER 60.A OG ARG 57.A O no hydrogen 2.453 N/A GLN 61.A N ARG 57.A O no hydrogen 3.089 N/A ARG 62.A N MET 58.A O no hydrogen 2.983 N/A ARG 63.A N VAL 59.A O no hydrogen 3.241 N/A LYS 64.A N SER 60.A O no hydrogen 2.953 N/A LEU 65.A N GLN 61.A O no hydrogen 3.045 N/A LEU 66.A N ARG 62.A O no hydrogen 2.913 N/A ASP 67.A N ARG 63.A O no hydrogen 2.869 N/A TYR 68.A N LYS 64.A O no hydrogen 2.850 N/A LEU 69.A N LEU 65.A O no hydrogen 2.824 N/A LYS 70.A N LEU 66.A O no hydrogen 2.601 N/A ARG 71.A N ASP 67.A O no hydrogen 3.292 N/A ARG 71.A N TYR 68.A O no hydrogen 2.921 N/A LYS 72.A N TYR 68.A O no hydrogen 2.816 N/A ASP 73.A N LEU 69.A O no hydrogen 2.711 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.965 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 2.795 N/A TYR 77.A N ASP 73.A O no hydrogen 3.214 N/A THR 78.A N VAL 74.A O no hydrogen 2.788 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.470 N/A GLN 79.A N ALA 75.A O no hydrogen 2.786 N/A LEU 80.A N ARG 76.A O no hydrogen 2.620 N/A ILE 81.A N TYR 77.A O no hydrogen 3.167 N/A GLU 82.A N THR 78.A O no hydrogen 3.186 N/A ARG 83.A N GLN 79.A O no hydrogen 2.693 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.202 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.479 N/A LEU 84.A N LEU 80.A O no hydrogen 2.707 N/A GLY 85.A N ILE 81.A O no hydrogen 2.648 N/A