Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A O no hydrogen 2.866 N/A ALA 5.A N ASP 1.A O no hydrogen 2.526 N/A ILE 7.A N LYS 3.A O no hydrogen 3.138 N/A ARG 8.A N SER 4.A O no hydrogen 3.416 N/A ARG 9.A N ALA 5.A O no hydrogen 3.073 N/A ARG 9.A NE GLY 95.A O no hydrogen 2.830 N/A ARG 9.A NH1 GLY 95.A O no hydrogen 3.187 N/A ALA 10.A N ILE 7.A O no hydrogen 3.177 N/A ALA 13.A N ALA 10.A O no hydrogen 3.279 N/A ARG 14.A NH2 SER 94.A OG no hydrogen 2.606 N/A ARG 15.A NE GLN 18.A OE1 no hydrogen 2.837 N/A ARG 15.A NH1 GLN 18.A OE1 no hydrogen 3.247 N/A LEU 17.A N ALA 13.A O no hydrogen 2.893 N/A GLN 18.A N ARG 14.A O no hydrogen 3.133 N/A GLU 19.A N ARG 15.A O no hydrogen 2.951 N/A LEU 20.A N LYS 16.A O no hydrogen 2.895 N/A THR 23.A OG1 ILE 39.A O no hydrogen 2.413 N/A LEU 25.A N SER 90.A O no hydrogen 2.856 N/A VAL 26.A N GLN 37.A O no hydrogen 2.543 N/A HIS 28.A N TYR 35.A O no hydrogen 3.199 N/A THR 30.A OG1 HIS 28.A ND1 no hydrogen 3.342 N/A ARG 32.A NH1 ARG 32.A O no hydrogen 3.004 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.776 N/A ILE 34.A N THR 52.A OG1 no hydrogen 2.969 N/A TYR 35.A N HIS 28.A O no hydrogen 2.925 N/A GLN 37.A N VAL 26.A O no hydrogen 2.757 N/A VAL 38.A N VAL 48.A O no hydrogen 2.935 N/A ILE 39.A N ARG 24.A O no hydrogen 3.095 N/A ALA 40.A N GLU 45.A O no hydrogen 2.927 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.775 N/A LEU 47.A N VAL 38.A O no hydrogen 3.005 N/A ALA 50.A N ALA 36.A O no hydrogen 3.007 N/A THR 52.A N ILE 34.A O no hydrogen 2.978 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.776 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.242 N/A GLU 54.A N SER 51.A O no hydrogen 3.275 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.280 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.487 N/A ALA 70.A N ASN 66.A O no hydrogen 3.166 N/A ALA 71.A N LYS 67.A O no hydrogen 2.724 N/A ALA 72.A N ALA 69.A O no hydrogen 3.041 N/A VAL 73.A N ALA 69.A O no hydrogen 3.269 N/A GLY 74.A N ALA 70.A O no hydrogen 3.175 N/A LYS 75.A N ALA 71.A O no hydrogen 3.107 N/A ALA 76.A N ALA 72.A O no hydrogen 2.612 N/A VAL 77.A N VAL 73.A O no hydrogen 2.850 N/A ALA 78.A N LYS 75.A O no hydrogen 3.254 N/A GLU 79.A N LYS 75.A O no hydrogen 3.289 N/A ARG 80.A N ALA 76.A O no hydrogen 3.329 N/A ARG 80.A NH1 GLU 54.A OE1 no hydrogen 2.980 N/A ARG 80.A NH2 ALA 76.A O no hydrogen 3.553 N/A ALA 81.A N VAL 77.A O no hydrogen 3.192 N/A LEU 82.A N ALA 78.A O no hydrogen 3.437 N/A GLU 83.A N ARG 80.A O no hydrogen 2.915 N/A GLY 85.A N ALA 81.A O no hydrogen 3.391 N/A ILE 86.A N ALA 81.A O no hydrogen 3.262 N/A VAL 89.A N GLN 115.A O no hydrogen 3.469 N/A SER 90.A N THR 23.A O no hydrogen 2.727 N/A ASP 92.A N LEU 25.A O no hydrogen 3.126 N/A ARG 93.A NE PHE 96.A O no hydrogen 2.975 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.872 N/A SER 94.A OG VAL 27.A O no hydrogen 3.235 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 3.567 N/A PHE 96.A N ARG 93.A O no hydrogen 3.237 N/A HIS 99.A N GLN 97.A O no hydrogen 2.715 N/A ARG 101.A NH1 THR 30.A O no hydrogen 2.472 N/A ARG 101.A NH2 THR 30.A O no hydrogen 3.298 N/A ARG 101.A NH2 HIS 33.A O no hydrogen 3.268 N/A ALA 104.A N GLY 100.A O no hydrogen 2.836 N/A LEU 105.A N ARG 101.A O no hydrogen 2.806 N/A ALA 106.A N VAL 102.A O no hydrogen 3.280 N/A ASP 107.A N GLN 103.A O no hydrogen 2.961 N/A ALA 108.A N ALA 104.A O no hydrogen 2.799 N/A ALA 109.A N LEU 105.A O no hydrogen 2.921 N/A ARG 110.A N ALA 106.A O no hydrogen 2.946 N/A ALA 112.A N ALA 109.A O no hydrogen 3.082 N/A LEU 114.A N ALA 109.A O no hydrogen 3.341 N/A