Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6swe_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 13.A O no hydrogen 3.157 N/A VAL 8.A N VAL 11.A O no hydrogen 3.377 N/A ALA 9.A N GLU 61.A OE2 no hydrogen 2.875 N/A LEU 13.A N VAL 6.A O no hydrogen 2.586 N/A GLY 15.A N ASP 14.A OD1 no hydrogen 2.384 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.928 N/A LEU 19.A N MET 47.A O no hydrogen 2.725 N/A TRP 21.A N GLN 18.A O no hydrogen 2.627 N/A ALA 22.A N GLN 18.A O no hydrogen 3.140 N/A LEU 23.A N LEU 19.A O no hydrogen 3.428 N/A THR 24.A OG1 TRP 21.A O no hydrogen 2.684 N/A VAL 29.A N ILE 26.A O no hydrogen 3.256 N/A ALA 34.A N GLY 30.A O no hydrogen 3.420 N/A THR 35.A N ILE 31.A O no hydrogen 3.485 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.762 N/A VAL 37.A N PHE 33.A O no hydrogen 3.319 N/A CYS 38.A N ALA 34.A O no hydrogen 2.991 N/A CYS 38.A SG ALA 34.A O no hydrogen 3.013 N/A ARG 39.A N THR 35.A O no hydrogen 2.963 N/A VAL 40.A N MET 36.A O no hydrogen 2.894 N/A ALA 41.A N VAL 37.A O no hydrogen 2.916 N/A GLY 42.A N CYS 38.A O no hydrogen 3.208 N/A LEU 43.A N CYS 38.A O no hydrogen 3.147 N/A ALA 49.A N LYS 17.A O no hydrogen 2.995 N/A GLY 50.A N GLY 15.A O no hydrogen 3.275 N/A TYR 51.A N LYS 48.A O no hydrogen 2.902 N/A LEU 52.A N ALA 49.A O no hydrogen 3.098 N/A ASP 54.A N THR 53.A OG1 no hydrogen 2.464 N/A VAL 57.A N THR 53.A O no hydrogen 3.399 N/A LYS 58.A N ASP 54.A O no hydrogen 2.958 N/A LYS 59.A N GLU 55.A O no hydrogen 2.940 N/A ILE 60.A N GLN 56.A O no hydrogen 2.903 N/A GLU 61.A N VAL 57.A O no hydrogen 2.937 N/A GLU 62.A N LYS 58.A O no hydrogen 2.941 N/A ILE 63.A N LYS 59.A O no hydrogen 2.973 N/A LEU 64.A N ILE 60.A O no hydrogen 2.969 N/A GLN 65.A N GLU 62.A O no hydrogen 3.113 N/A HIS 70.A N PRO 67.A O no hydrogen 3.291 N/A ILE 72.A N PRO 67.A O no hydrogen 3.303 N/A ASN 78.A ND2 LEU 91.A O no hydrogen 2.713 N/A ARG 79.A N LEU 89.A O no hydrogen 3.013 N/A ARG 79.A NH1 ASP 103.A OD2 no hydrogen 2.786 N/A ARG 79.A NH2 ASP 103.A OD2 no hydrogen 3.434 N/A LYS 81.A N ASP 88.A OD1 no hydrogen 3.084 N/A ASP 82.A N ARG 87.A O no hydrogen 3.023 N/A LEU 89.A N ARG 79.A O no hydrogen 3.156 N/A HIS 90.A NE2 GLY 28.A O no hydrogen 2.917 N/A LYS 95.A N ILE 92.A O no hydrogen 3.078 N/A LEU 96.A N ILE 92.A O no hydrogen 2.911 N/A ILE 100.A N LEU 96.A O no hydrogen 3.265 N/A ARG 101.A N ASP 97.A O no hydrogen 2.927 N/A GLU 102.A N MET 98.A O no hydrogen 2.961 N/A ASP 103.A N ALA 99.A O no hydrogen 2.869 N/A ILE 104.A N ILE 100.A O no hydrogen 2.974 N/A ILE 104.A N ARG 101.A O no hydrogen 3.241 N/A MET 105.A N ARG 101.A O no hydrogen 2.958 N/A ARG 106.A N GLU 102.A O no hydrogen 2.969 N/A ARG 106.A NH1 ASP 103.A OD1 no hydrogen 2.887 N/A ARG 106.A NH2 ASP 103.A OD1 no hydrogen 2.760 N/A ARG 108.A N ILE 104.A O no hydrogen 2.985 N/A ARG 108.A N MET 105.A O no hydrogen 3.138 N/A ARG 109.A N MET 105.A O no hydrogen 2.971 N/A ARG 109.A N ARG 106.A O no hydrogen 3.188 N/A ARG 109.A NH2 GLU 102.A OE1 no hydrogen 2.894 N/A ARG 111.A NH2 GLU 119.A OE1 no hydrogen 3.520 N/A ARG 117.A NE PRO 123.A O no hydrogen 3.017 N/A ARG 117.A NH2 PRO 123.A O no hydrogen 3.291 N/A GLU 119.A N GLY 115.A O no hydrogen 2.974 N/A LEU 120.A N ILE 116.A O no hydrogen 2.960 N/A GLY 121.A N ARG 117.A O no hydrogen 3.168 N/A LEU 122.A N ARG 117.A O no hydrogen 3.173 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.876 N/A ARG 134.A NH2 ARG 130.A O no hydrogen 3.266 N/A THR 138.A OG1 VAL 139.A O no hydrogen 3.265 N/A SER 142.A OG VAL 141.A O no hydrogen 2.421 N/A