Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.922 N/A THR 3.A OG1 ALA 22.A O no hydrogen 3.320 N/A ILE 4.A N THR 66.A O no hydrogen 3.183 N/A ARG 5.A N VAL 20.A O no hydrogen 3.060 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.480 N/A ALA 7.A N GLN 18.A O no hydrogen 3.084 N/A ARG 8.A NH2 ALA 11.A O no hydrogen 3.365 N/A HIS 9.A N PHE 16.A O no hydrogen 2.852 N/A ALA 11.A N ARG 14.A O no hydrogen 3.449 N/A PHE 16.A N HIS 9.A O no hydrogen 2.614 N/A GLN 18.A N ALA 7.A O no hydrogen 2.802 N/A VAL 20.A N ARG 5.A O no hydrogen 2.890 N/A VAL 21.A N GLU 34.A O no hydrogen 3.045 N/A ALA 22.A N THR 3.A O no hydrogen 2.901 N/A SER 24.A OG MET 1.A O no hydrogen 2.719 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.390 N/A ILE 33.A N VAL 21.A O no hydrogen 2.617 N/A VAL 36.A N VAL 19.A O no hydrogen 3.513 N/A PHE 38.A N ARG 51.A O no hydrogen 2.907 N/A PHE 39.A N TYR 17.A O no hydrogen 3.152 N/A ASN 40.A N GLY 49.A O no hydrogen 2.908 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.225 N/A LYS 46.A NZ GLU 48.A O no hydrogen 3.437 N/A ARG 51.A N PHE 38.A O no hydrogen 3.325 N/A ASP 53.A N VAL 36.A O no hydrogen 3.045 N/A ARG 56.A N ASP 53.A OD2 no hydrogen 3.243 N/A ARG 56.A NH1 HIS 59.A ND1 no hydrogen 3.148 N/A ILE 57.A N ASP 53.A O no hydrogen 3.438 N/A ALA 58.A N LEU 54.A O no hydrogen 2.587 N/A HIS 59.A N ASP 55.A O no hydrogen 3.411 N/A TRP 60.A N ARG 56.A O no hydrogen 3.416 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 2.384 N/A VAL 61.A N ILE 57.A O no hydrogen 2.952 N/A GLY 62.A N ALA 58.A O no hydrogen 3.223 N/A GLN 63.A N HIS 59.A O no hydrogen 2.923 N/A GLN 63.A N TRP 60.A O no hydrogen 3.094 N/A GLY 64.A N TRP 60.A O no hydrogen 3.280 N/A GLY 64.A N VAL 61.A O no hydrogen 2.896 N/A ALA 65.A N TRP 60.A O no hydrogen 3.162 N/A THR 66.A OG1 ILE 67.A O no hydrogen 3.283 N/A SER 68.A N ILE 4.A O no hydrogen 3.209 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 2.820 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.680 N/A ALA 73.A N ASP 69.A O no hydrogen 2.970 N/A LEU 74.A N ARG 70.A O no hydrogen 2.943 N/A LEU 74.A N VAL 71.A O no hydrogen 2.918 N/A ILE 75.A N VAL 71.A O no hydrogen 3.066 N/A LYS 76.A N ALA 73.A O no hydrogen 3.036 N/A GLU 77.A N LEU 74.A O no hydrogen 2.974 N/A VAL 78.A N LEU 74.A O no hydrogen 2.829 N/A ASN 79.A ND2 LYS 76.A O no hydrogen 3.419 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 3.387 N/A ALA 82.A N ASN 79.A O no hydrogen 2.706 N/A