Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_bb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG GLU 12.A OE1 no hydrogen 3.132 N/A SER 10.A OG GLU 13.A OE1 no hydrogen 2.240 N/A SER 10.A OG GLU 13.A OE2 no hydrogen 3.127 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.751 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.742 N/A LYS 15.A NZ PRO 11.A O no hydrogen 3.558 N/A LYS 17.A N GLU 13.A O no hydrogen 2.907 N/A LYS 20.A N HIS 18.A ND1 no hydrogen 3.075 N/A LYS 21.A N HIS 18.A O no hydrogen 3.050 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.654 N/A ARG 22.A NH1 ASN 28.A OD1 no hydrogen 3.243 N/A ARG 22.A NH2 GLU 14.A O no hydrogen 3.550 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 2.505 N/A TYR 30.A N SER 47.A OG no hydrogen 3.424 N/A MET 32.A N VAL 45.A O no hydrogen 2.903 N/A ASP 33.A N ARG 79.A O no hydrogen 3.091 N/A VAL 34.A N THR 43.A O no hydrogen 2.922 N/A LYS 35.A N SER 77.A O no hydrogen 3.294 N/A CYS 39.A N CYS 36.A O no hydrogen 3.135 N/A CYS 39.A SG SER 59.A OG no hydrogen 3.176 N/A THR 43.A N VAL 34.A O no hydrogen 2.933 N/A THR 44.A OG1 ASP 33.A OD1 no hydrogen 3.391 N/A VAL 45.A N MET 32.A O no hydrogen 2.884 N/A SER 47.A N TYR 30.A O no hydrogen 2.890 N/A SER 47.A OG TYR 30.A O no hydrogen 3.448 N/A THR 51.A OG1 ALA 49.A O no hydrogen 3.076 N/A SER 59.A OG VAL 56.A O no hydrogen 2.935 N/A THR 60.A OG1 VAL 61.A O no hydrogen 3.369 N/A GLN 64.A N ARG 71.A O no hydrogen 2.886 N/A ALA 70.A N SER 47.A O no hydrogen 2.968 N/A ARG 71.A N GLN 64.A O no hydrogen 2.716 N/A THR 73.A N LEU 62.A O no hydrogen 2.767 N/A THR 73.A OG1 VAL 61.A O no hydrogen 3.106 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.692 N/A CYS 76.A SG THR 73.A O no hydrogen 3.239 N/A ARG 79.A N ASP 33.A O no hydrogen 2.845 N/A LYS 81.A N PHE 31.A O no hydrogen 3.409 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 2.674 N/A LYS 81.A NZ THR 44.A OG1 no hydrogen 2.922 N/A