Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymx_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLN 6.A OE1 no hydrogen 2.328 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.645 N/A THR 16.A OG1 VAL 11.A O no hydrogen 2.266 N/A THR 16.A OG1 GLY 13.A O no hydrogen 3.238 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.791 N/A THR 29.A N ASP 32.A OD2 no hydrogen 3.153 N/A THR 29.A OG1 ASP 32.A OD2 no hydrogen 3.539 N/A ASP 32.A N ASP 32.A OD1 no hydrogen 2.450 N/A GLN 33.A N ASP 32.A OD1 no hydrogen 2.801 N/A LEU 40.A N GLY 36.A O no hydrogen 2.460 N/A GLU 41.A N LEU 37.A O no hydrogen 3.000 N/A LEU 42.A N ALA 38.A O no hydrogen 3.025 N/A LEU 43.A N ARG 39.A O no hydrogen 2.635 N/A GLY 44.A N LEU 40.A O no hydrogen 3.168 N/A LYS 45.A N GLU 41.A O no hydrogen 2.824 N/A LEU 46.A N LEU 42.A O no hydrogen 2.548 N/A GLU 47.A N GLY 44.A O no hydrogen 3.113 N/A ARG 61.A NH1 PRO 68.A O no hydrogen 2.715 N/A ARG 61.A NH2 PRO 68.A O no hydrogen 2.830 N/A THR 64.A OG1 ASP 67.A O no hydrogen 3.444 N/A ASP 67.A N THR 64.A OG1 no hydrogen 3.120 N/A ILE 69.A N VAL 111.A O no hydrogen 2.789 N/A SER 73.A OG ASP 75.A O no hydrogen 2.711 N/A ASP 75.A N SER 73.A OG no hydrogen 3.243 N/A ASP 76.A N ASP 75.A OD1 no hydrogen 2.640 N/A CYS 82.A SG MET 93.A O no hydrogen 3.184 N/A THR 83.A OG1 ALA 87.A O no hydrogen 2.536 N/A SER 89.A N THR 83.A O no hydrogen 3.111 N/A HIS 90.A NE2 CYS 82.A O no hydrogen 2.393 N/A LEU 95.A N VAL 80.A O no hydrogen 3.118 N/A VAL 99.A N THR 98.A OG1 no hydrogen 2.606 N/A ALA 103.A N TYR 112.A O no hydrogen 3.340 N/A CYS 108.A SG SER 110.A OG no hydrogen 3.684 N/A GLY 109.A N CYS 105.A O no hydrogen 2.778 N/A SER 110.A OG LYS 62.A O no hydrogen 3.214 N/A VAL 111.A N GLY 63.A O no hydrogen 3.147 N/A TYR 112.A N ALA 103.A O no hydrogen 3.117 N/A LYS 113.A N ILE 69.A O no hydrogen 3.040 N/A