Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.263 N/A THR 7.A N SER 3.A O no hydrogen 2.857 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.074 N/A ALA 8.A N THR 4.A O no hydrogen 3.042 N/A LYS 9.A N GLU 5.A O no hydrogen 3.006 N/A ILE 10.A N ALA 6.A O no hydrogen 3.323 N/A VAL 11.A N THR 7.A O no hydrogen 3.027 N/A SER 12.A N ALA 8.A O no hydrogen 3.161 N/A SER 12.A OG ALA 8.A O no hydrogen 3.465 N/A SER 12.A OG LYS 9.A O no hydrogen 2.806 N/A GLU 13.A N LYS 9.A O no hydrogen 3.195 N/A PHE 14.A N ILE 10.A O no hydrogen 2.986 N/A PHE 14.A N VAL 11.A O no hydrogen 3.260 N/A GLY 15.A N VAL 11.A O no hydrogen 2.786 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.159 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 2.789 N/A ASP 20.A N ASP 17.A O no hydrogen 2.806 N/A SER 23.A OG ASP 20.A O no hydrogen 3.412 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.505 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.482 N/A GLN 27.A N SER 23.A O no hydrogen 2.885 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.775 N/A VAL 28.A N THR 24.A O no hydrogen 2.737 N/A ALA 29.A N GLU 25.A O no hydrogen 2.898 N/A LEU 30.A N VAL 26.A O no hydrogen 2.988 N/A LEU 31.A N GLN 27.A O no hydrogen 3.175 N/A THR 32.A N VAL 28.A O no hydrogen 2.972 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.390 N/A ALA 33.A N ALA 29.A O no hydrogen 2.948 N/A GLN 34.A N LEU 30.A O no hydrogen 3.199 N/A ILE 35.A N LEU 31.A O no hydrogen 2.758 N/A ASN 36.A N THR 32.A O no hydrogen 2.969 N/A HIS 37.A N ALA 33.A O no hydrogen 2.967 N/A LEU 38.A N GLN 34.A O no hydrogen 2.928 N/A GLN 39.A N ILE 35.A O no hydrogen 3.188 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.005 N/A PHE 42.A N LEU 38.A O no hydrogen 2.985 N/A ALA 43.A N GLN 39.A O no hydrogen 2.994 N/A GLU 44.A N GLY 40.A O no hydrogen 3.192 N/A GLU 44.A N HIS 41.A O no hydrogen 3.242 N/A HIS 45.A N HIS 41.A O no hydrogen 2.824 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.381 N/A ASP 48.A N HIS 45.A O no hydrogen 2.782 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.425 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.884 N/A ARG 52.A N ASP 48.A O no hydrogen 3.113 N/A ARG 53.A N HIS 49.A O no hydrogen 3.060 N/A LEU 55.A N SER 51.A O no hydrogen 2.975 N/A LEU 56.A N ARG 52.A O no hydrogen 2.879 N/A ARG 57.A N ARG 53.A O no hydrogen 3.118 N/A MET 58.A N GLY 54.A O no hydrogen 3.338 N/A VAL 59.A N LEU 55.A O no hydrogen 3.072 N/A SER 60.A N LEU 56.A O no hydrogen 2.946 N/A SER 60.A OG LEU 56.A O no hydrogen 2.637 N/A SER 60.A OG ARG 57.A O no hydrogen 3.068 N/A GLN 61.A N ARG 57.A O no hydrogen 2.878 N/A ARG 62.A N MET 58.A O no hydrogen 3.070 N/A ARG 63.A N VAL 59.A O no hydrogen 3.060 N/A ARG 63.A NE ASP 67.A OD2 no hydrogen 3.552 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 3.304 N/A LYS 64.A N SER 60.A O no hydrogen 3.066 N/A LEU 65.A N GLN 61.A O no hydrogen 2.945 N/A LEU 66.A N ARG 62.A O no hydrogen 2.741 N/A ASP 67.A N ARG 63.A O no hydrogen 2.760 N/A TYR 68.A N LYS 64.A O no hydrogen 3.181 N/A LEU 69.A N LEU 65.A O no hydrogen 2.976 N/A LYS 70.A N LEU 66.A O no hydrogen 2.914 N/A ARG 71.A N ASP 67.A O no hydrogen 3.018 N/A LYS 72.A N TYR 68.A O no hydrogen 2.964 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.243 N/A ASP 73.A N LEU 69.A O no hydrogen 3.051 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.163 N/A TYR 77.A N ASP 73.A O no hydrogen 3.280 N/A THR 78.A N VAL 74.A O no hydrogen 2.729 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.153 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.923 N/A GLN 79.A N ALA 75.A O no hydrogen 2.969 N/A LEU 80.A N ARG 76.A O no hydrogen 2.848 N/A ILE 81.A N TYR 77.A O no hydrogen 3.064 N/A GLU 82.A N THR 78.A O no hydrogen 3.157 N/A ARG 83.A N GLN 79.A O no hydrogen 3.000 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.311 N/A LEU 84.A N LEU 80.A O no hydrogen 2.956 N/A LEU 86.A N ILE 81.A O no hydrogen 3.043 N/A