Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 2.381 N/A ALA 6.A N SER 3.A OG no hydrogen 3.080 N/A THR 7.A N SER 3.A O no hydrogen 2.946 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.305 N/A ALA 8.A N THR 4.A O no hydrogen 3.379 N/A LYS 9.A N GLU 5.A O no hydrogen 3.230 N/A LYS 9.A NZ GLU 13.A OE1 no hydrogen 2.856 N/A ILE 10.A N ALA 6.A O no hydrogen 2.940 N/A VAL 11.A N THR 7.A O no hydrogen 2.826 N/A SER 12.A N ALA 8.A O no hydrogen 2.950 N/A SER 12.A OG ALA 8.A O no hydrogen 3.243 N/A SER 12.A OG LYS 9.A O no hydrogen 2.499 N/A GLU 13.A N ILE 10.A O no hydrogen 3.188 N/A PHE 14.A N ILE 10.A O no hydrogen 3.131 N/A GLY 15.A N VAL 11.A O no hydrogen 2.646 N/A ARG 16.A NH2 PHE 14.A O no hydrogen 2.483 N/A ASP 20.A N ASP 17.A OD1 no hydrogen 3.189 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.560 N/A THR 24.A OG1 GLU 25.A OE2 no hydrogen 2.490 N/A GLN 27.A N THR 24.A O no hydrogen 3.217 N/A VAL 28.A N THR 24.A O no hydrogen 3.459 N/A VAL 28.A N GLU 25.A O no hydrogen 3.117 N/A ALA 29.A N GLU 25.A O no hydrogen 3.495 N/A LEU 30.A N VAL 26.A O no hydrogen 3.200 N/A LEU 31.A N GLN 27.A O no hydrogen 3.198 N/A THR 32.A N VAL 28.A O no hydrogen 3.106 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.806 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.619 N/A ALA 33.A N ALA 29.A O no hydrogen 2.914 N/A GLN 34.A N LEU 30.A O no hydrogen 2.809 N/A GLN 34.A NE2 SER 1.A OG no hydrogen 2.721 N/A ILE 35.A N LEU 31.A O no hydrogen 2.584 N/A ASN 36.A N THR 32.A O no hydrogen 2.705 N/A HIS 37.A N ALA 33.A O no hydrogen 3.104 N/A LEU 38.A N GLN 34.A O no hydrogen 3.011 N/A GLN 39.A N ILE 35.A O no hydrogen 2.859 N/A PHE 42.A N LEU 38.A O no hydrogen 2.727 N/A ALA 43.A N GLY 40.A O no hydrogen 3.308 N/A SER 51.A OG ASP 48.A O no hydrogen 2.966 N/A ARG 52.A N ASP 48.A O no hydrogen 2.904 N/A ARG 52.A NH2 PHE 42.A O no hydrogen 3.138 N/A ARG 53.A N HIS 49.A O no hydrogen 2.837 N/A ARG 53.A N HIS 50.A O no hydrogen 3.206 N/A GLY 54.A N HIS 50.A O no hydrogen 3.399 N/A LEU 55.A N SER 51.A O no hydrogen 3.131 N/A LEU 56.A N ARG 52.A O no hydrogen 3.095 N/A ARG 57.A N ARG 53.A O no hydrogen 3.220 N/A MET 58.A N GLY 54.A O no hydrogen 3.278 N/A VAL 59.A N LEU 55.A O no hydrogen 3.064 N/A SER 60.A N LEU 56.A O no hydrogen 2.903 N/A SER 60.A OG LEU 56.A O no hydrogen 3.039 N/A SER 60.A OG ARG 57.A O no hydrogen 2.557 N/A GLN 61.A N ARG 57.A O no hydrogen 2.968 N/A ARG 62.A N MET 58.A O no hydrogen 2.761 N/A ARG 63.A N VAL 59.A O no hydrogen 3.451 N/A LYS 64.A N SER 60.A O no hydrogen 3.380 N/A LEU 65.A N GLN 61.A O no hydrogen 3.204 N/A LEU 65.A N ARG 62.A O no hydrogen 3.015 N/A LEU 66.A N ARG 62.A O no hydrogen 3.193 N/A ASP 67.A N ARG 63.A O no hydrogen 3.241 N/A LEU 69.A N LEU 65.A O no hydrogen 3.014 N/A LYS 70.A N LEU 66.A O no hydrogen 2.688 N/A ARG 71.A N ASP 67.A O no hydrogen 3.084 N/A LYS 72.A N TYR 68.A O no hydrogen 3.274 N/A ASP 73.A N LEU 69.A O no hydrogen 2.990 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.555 N/A TYR 77.A N ASP 73.A O no hydrogen 3.165 N/A THR 78.A N VAL 74.A O no hydrogen 2.646 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.445 N/A GLN 79.A NE2 ALA 75.A O no hydrogen 3.550 N/A LEU 80.A N ARG 76.A O no hydrogen 3.061 N/A ILE 81.A N TYR 77.A O no hydrogen 3.156 N/A GLU 82.A N GLN 79.A O no hydrogen 3.191 N/A ARG 83.A N LEU 80.A O no hydrogen 3.008 N/A ARG 83.A NH1 GLN 79.A O no hydrogen 2.928 N/A ARG 83.A NH1 GLN 79.A OE1 no hydrogen 2.653 N/A ARG 83.A NH2 GLN 79.A OE1 no hydrogen 3.261 N/A LEU 84.A N LEU 80.A O no hydrogen 2.516 N/A