Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nta_QS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 3.A OG no hydrogen 2.540 N/A LEU 19.A N LEU 15.A O no hydrogen 2.971 N/A GLU 20.A N GLU 16.A O no hydrogen 2.904 N/A LEU 21.A N LYS 17.A O no hydrogen 2.871 N/A ASN 22.A N VAL 18.A O no hydrogen 2.915 N/A ALA 23.A N LEU 19.A O no hydrogen 2.902 N/A LYS 24.A N LEU 21.A O no hydrogen 2.923 N/A GLY 25.A N LEU 21.A O no hydrogen 2.537 N/A ILE 30.A N THR 47.A O no hydrogen 3.430 N/A THR 32.A N ALA 49.A O no hydrogen 2.899 N/A THR 32.A OG1 ALA 49.A O no hydrogen 3.544 N/A SER 34.A OG ASP 11.A OD1 no hydrogen 2.487 N/A ARG 35.A N TRP 33.A O no hydrogen 2.871 N/A ARG 35.A NH2 GLY 71.A O no hydrogen 3.105 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 2.428 N/A ARG 36.A NH1 ASP 11.A OD2 no hydrogen 3.376 N/A SER 37.A N SER 34.A OG no hydrogen 2.670 N/A SER 37.A OG SER 34.A O no hydrogen 2.853 N/A ILE 39.A N HIS 68.A O no hydrogen 3.331 N/A MET 43.A N VAL 40.A O no hydrogen 3.055 N/A ILE 48.A N VAL 59.A O no hydrogen 2.955 N/A ALA 49.A N ILE 30.A O no hydrogen 2.896 N/A VAL 50.A N VAL 57.A O no hydrogen 2.905 N/A TYR 51.A N THR 32.A O no hydrogen 2.980 N/A ASN 52.A N GLN 55.A O no hydrogen 3.430 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.585 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.788 N/A VAL 57.A N VAL 50.A O no hydrogen 2.894 N/A VAL 59.A N ILE 48.A O no hydrogen 2.842 N/A THR 62.A OG1 GLU 63.A OE2 no hydrogen 2.934 N/A GLU 63.A N THR 62.A OG1 no hydrogen 2.758 N/A VAL 66.A N ASN 64.A O no hydrogen 2.951 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.552 N/A LYS 69.A NZ THR 38.A OG1 no hydrogen 3.057 N/A GLU 72.A N LYS 69.A O no hydrogen 3.260 N/A PHE 73.A N LEU 70.A O no hydrogen 2.804 N/A ALA 74.A N LEU 70.A O no hydrogen 3.058 N/A ARG 77.A NH1 THR 76.A OG1 no hydrogen 3.269 N/A