Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_SA0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N PRO 6.A O no hydrogen 3.067 N/A LYS 11.A N GLU 7.A O no hydrogen 3.126 N/A ALA 12.A N PHE 9.A O no hydrogen 2.984 N/A SER 16.A N ALA 12.A O no hydrogen 2.754 N/A ASN 17.A N ILE 14.A O no hydrogen 3.105 N/A ALA 18.A N ILE 13.A O no hydrogen 3.200 N/A GLY 21.A N HIS 43.A O no hydrogen 3.099 N/A PHE 29.A N THR 26.A O no hydrogen 2.976 N/A TYR 32.A N PHE 29.A O no hydrogen 2.803 N/A ILE 33.A N LYS 30.A O no hydrogen 3.220 N/A ARG 37.A N ILE 42.A O no hydrogen 2.600 N/A HIS 43.A N SER 22.A O no hydrogen 2.725 N/A VAL 44.A N GLY 35.A O no hydrogen 2.952 N/A ILE 45.A N HIS 19.A O no hydrogen 3.344 N/A ASP 46.A N TYR 32.A O no hydrogen 2.709 N/A MET 50.A N ASP 46.A O no hydrogen 3.091 N/A TRP 51.A N ILE 47.A O no hydrogen 2.714 N/A LYS 52.A N ASN 48.A O no hydrogen 3.190 N/A LYS 53.A N GLU 49.A O no hydrogen 3.291 N/A LEU 54.A N MET 50.A O no hydrogen 3.257 N/A ILE 55.A N TRP 51.A O no hydrogen 3.274 N/A ILE 56.A N LYS 52.A O no hydrogen 3.263 N/A ALA 57.A N LYS 53.A O no hydrogen 3.034 N/A ALA 58.A N LEU 54.A O no hydrogen 2.768 N/A ARG 59.A N ILE 55.A O no hydrogen 2.830 N/A LEU 60.A N ILE 56.A O no hydrogen 2.758 N/A PHE 61.A N ALA 57.A O no hydrogen 2.969 N/A VAL 62.A N ALA 58.A O no hydrogen 3.211 N/A SER 69.A N ASP 66.A O no hydrogen 3.418 N/A ILE 70.A N PRO 67.A O no hydrogen 3.164 N/A ILE 71.A N LEU 117.A O no hydrogen 3.018 N/A VAL 72.A N THR 93.A O no hydrogen 3.163 N/A ALA 73.A N VAL 119.A O no hydrogen 3.022 N/A SER 74.A N LEU 95.A O no hydrogen 3.076 N/A VAL 83.A N GLY 79.A O no hydrogen 3.013 N/A LEU 84.A N LYS 80.A O no hydrogen 3.201 N/A ARG 85.A N ARG 81.A O no hydrogen 2.735 N/A CYS 87.A N VAL 83.A O no hydrogen 3.105 N/A SER 88.A N LEU 84.A O no hydrogen 3.382 N/A THR 90.A N PHE 86.A O no hydrogen 2.586 N/A GLY 91.A N CYS 87.A O no hydrogen 3.182 N/A THR 93.A N ILE 70.A O no hydrogen 3.176 N/A LEU 95.A N VAL 72.A O no hydrogen 2.819 N/A GLY 97.A N SER 74.A O no hydrogen 3.219 N/A ASN 106.A N GLY 102.A O no hydrogen 2.915 N/A VAL 118.A N PRO 139.A O no hydrogen 3.056 N/A VAL 120.A N ILE 141.A O no hydrogen 3.358 N/A SER 121.A N ALA 73.A O no hydrogen 3.315 N/A ASP 126.A N ASP 122.A O no hydrogen 2.841 N/A VAL 130.A N ASP 126.A O no hydrogen 3.365 N/A MET 131.A N LYS 127.A O no hydrogen 3.249 N/A GLU 132.A N GLN 128.A O no hydrogen 3.034 N/A ALA 133.A N THR 129.A O no hydrogen 2.842 N/A SER 134.A N MET 131.A O no hydrogen 2.986 N/A TYR 135.A N GLU 132.A O no hydrogen 3.290 N/A VAL 136.A N ALA 133.A O no hydrogen 3.263 N/A THR 138.A N ALA 133.A O no hydrogen 3.139 N/A ILE 141.A N VAL 118.A O no hydrogen 3.032 N/A ALA 142.A N VAL 155.A O no hydrogen 2.833 N/A PHE 143.A N VAL 120.A O no hydrogen 3.236 N/A CYS 144.A N ILE 157.A O no hydrogen 3.065 N/A VAL 153.A N LEU 150.A O no hydrogen 3.296 N/A ASP 154.A N CYS 140.A O no hydrogen 2.585 N/A VAL 155.A N CYS 140.A O no hydrogen 3.443 N/A ILE 157.A N ALA 142.A O no hydrogen 2.776 N/A MET 159.A N CYS 144.A O no hydrogen 3.326 N/A SER 166.A N SER 163.A O no hydrogen 3.198 N/A CYS 169.A N LEU 165.A O no hydrogen 2.621 N/A GLY 170.A N SER 166.A O no hydrogen 2.866 N/A PHE 171.A N ILE 167.A O no hydrogen 2.827 N/A LEU 173.A N CYS 169.A O no hydrogen 2.964 N/A PHE 174.A N GLY 170.A O no hydrogen 2.990 N/A ALA 175.A N PHE 171.A O no hydrogen 3.108 N/A LYS 176.A N TYR 172.A O no hydrogen 2.808 N/A VAL 177.A N LEU 173.A O no hydrogen 2.986 N/A ILE 181.A N VAL 177.A O no hydrogen 2.587 N/A LYS 182.A N ILE 178.A O no hydrogen 3.028 N/A GLY 183.A N TYR 180.A O no hydrogen 3.333 N/A GLU 185.A N LYS 179.A O no hydrogen 3.159 N/A VAL 189.A N PHE 187.A O no hydrogen 2.786 N/A SER 193.A N ASP 190.A O no hydrogen 3.409 N/A LEU 197.A N GLU 194.A O no hydrogen 3.276 N/A PHE 199.A N ILE 195.A O no hydrogen 3.113 N/A PHE 199.A N GLU 196.A O no hydrogen 3.251 N/A