Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 4.A OG1 no hydrogen 3.390 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 2.331 N/A THR 4.A OG1 SER 3.A OG no hydrogen 3.390 N/A THR 4.A OG1 GLU 5.A OE1 no hydrogen 3.215 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.730 N/A THR 7.A N SER 3.A O no hydrogen 3.370 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.047 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.430 N/A ALA 8.A N THR 4.A O no hydrogen 2.685 N/A LYS 9.A N ALA 6.A O no hydrogen 3.143 N/A ILE 10.A N ALA 6.A O no hydrogen 3.176 N/A VAL 11.A N THR 7.A O no hydrogen 3.074 N/A SER 12.A OG LYS 9.A O no hydrogen 2.409 N/A PHE 14.A N ILE 10.A O no hydrogen 2.981 N/A GLY 15.A N VAL 11.A O no hydrogen 2.880 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 2.626 N/A ARG 16.A NH2 ASP 20.A OD2 no hydrogen 3.009 N/A THR 21.A OG1 ALA 18.A O no hydrogen 2.625 N/A SER 23.A OG ASN 19.A O no hydrogen 3.506 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.381 N/A GLN 27.A N SER 23.A O no hydrogen 3.280 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 2.516 N/A VAL 28.A N GLU 25.A O no hydrogen 3.316 N/A ALA 29.A N VAL 26.A O no hydrogen 3.019 N/A LEU 30.A N GLN 27.A O no hydrogen 2.826 N/A LEU 31.A N GLN 27.A O no hydrogen 2.470 N/A THR 32.A N VAL 28.A O no hydrogen 3.222 N/A GLN 34.A N LEU 30.A O no hydrogen 3.201 N/A GLN 34.A N LEU 31.A O no hydrogen 3.235 N/A ILE 35.A N LEU 31.A O no hydrogen 3.147 N/A ILE 35.A N THR 32.A O no hydrogen 2.873 N/A ASN 36.A N THR 32.A O no hydrogen 3.196 N/A LEU 38.A N GLN 34.A O no hydrogen 3.147 N/A LEU 38.A N ILE 35.A O no hydrogen 2.967 N/A PHE 42.A N LEU 38.A O no hydrogen 2.500 N/A ASP 48.A N HIS 45.A O no hydrogen 3.184 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.784 N/A ARG 52.A N HIS 49.A O no hydrogen 2.898 N/A ARG 57.A N GLY 54.A O no hydrogen 3.186 N/A SER 60.A N LEU 56.A O no hydrogen 2.908 N/A SER 60.A OG LEU 56.A O no hydrogen 2.846 N/A SER 60.A OG ARG 57.A O no hydrogen 2.445 N/A GLN 61.A N ARG 57.A O no hydrogen 2.691 N/A ARG 62.A N MET 58.A O no hydrogen 3.309 N/A ARG 63.A N VAL 59.A O no hydrogen 3.357 N/A LYS 64.A N GLN 61.A O no hydrogen 2.899 N/A LEU 65.A N GLN 61.A O no hydrogen 2.638 N/A LEU 66.A N ARG 62.A O no hydrogen 3.351 N/A TYR 68.A N LYS 64.A O no hydrogen 3.122 N/A LEU 69.A N LEU 65.A O no hydrogen 3.130 N/A LYS 70.A N LEU 66.A O no hydrogen 3.242 N/A ARG 71.A N ASP 67.A O no hydrogen 3.047 N/A LYS 72.A N TYR 68.A O no hydrogen 2.581 N/A LYS 72.A N LEU 69.A O no hydrogen 2.999 N/A ASP 73.A N LEU 69.A O no hydrogen 2.901 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.430 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.623 N/A TYR 77.A N ASP 73.A O no hydrogen 2.729 N/A THR 78.A N VAL 74.A O no hydrogen 2.531 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.586 N/A GLN 79.A N ALA 75.A O no hydrogen 3.384 N/A LEU 80.A N TYR 77.A O no hydrogen 3.273 N/A ILE 81.A N TYR 77.A O no hydrogen 3.318 N/A GLU 82.A N THR 78.A O no hydrogen 2.543 N/A ARG 83.A N GLN 79.A O no hydrogen 3.340 N/A LEU 84.A N LEU 80.A O no hydrogen 2.419 N/A