Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jpp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASN 9.A OD1 no hydrogen 3.352 N/A ALA 6.A N SER 2.A O no hydrogen 2.915 N/A ILE 7.A N TYR 3.A O no hydrogen 2.942 N/A LYS 8.A N ILE 4.A O no hydrogen 2.980 N/A ASN 9.A N THR 5.A O no hydrogen 3.132 N/A SER 10.A N ILE 7.A O no hydrogen 3.326 N/A SER 10.A OG ILE 7.A O no hydrogen 2.985 N/A SER 10.A OG SER 11.A O no hydrogen 3.530 N/A GLN 15.A N SER 11.A O no hydrogen 3.350 N/A GLN 15.A NE2 ILE 7.A O no hydrogen 3.492 N/A SER 16.A N VAL 12.A O no hydrogen 2.951 N/A PHE 17.A N LEU 13.A O no hydrogen 2.861 N/A LEU 18.A N GLU 14.A O no hydrogen 2.954 N/A ARG 19.A N GLN 15.A O no hydrogen 3.006 N/A ALA 20.A N SER 16.A O no hydrogen 2.917 N/A ILE 21.A N PHE 17.A O no hydrogen 2.952 N/A LEU 22.A N LEU 18.A O no hydrogen 3.031 N/A ALA 23.A N ARG 19.A O no hydrogen 2.934 N/A GLU 24.A N ALA 20.A O no hydrogen 2.856 N/A PHE 25.A N ILE 21.A O no hydrogen 2.882 N/A ARG 26.A N LEU 22.A O no hydrogen 2.982 N/A ARG 27.A N ALA 23.A O no hydrogen 2.945 N/A ARG 27.A NH2 GLU 24.A OE2 no hydrogen 2.878 N/A SER 28.A N GLU 24.A O no hydrogen 2.854 N/A GLY 29.A N PHE 25.A O no hydrogen 2.682 N/A ALA 33.A N VAL 85.A O no hydrogen 2.962 N/A TYR 39.A N PHE 35.A O no hydrogen 2.961 N/A TYR 39.A OH PRO 54.A O no hydrogen 2.655 N/A SER 40.A N GLN 36.A O no hydrogen 2.926 N/A SER 40.A OG GLN 36.A O no hydrogen 3.415 N/A SER 40.A OG GLN 37.A O no hydrogen 2.672 N/A GLN 41.A N GLN 37.A O no hydrogen 2.973 N/A HIS 42.A N ILE 38.A O no hydrogen 2.873 N/A VAL 43.A N TYR 39.A O no hydrogen 2.958 N/A LEU 45.A N GLN 41.A O no hydrogen 2.945 N/A CYS 46.A N HIS 42.A O no hydrogen 2.920 N/A CYS 46.A SG HIS 42.A NE2 no hydrogen 3.188 N/A CYS 46.A SG HIS 42.A O no hydrogen 3.268 N/A ARG 47.A N VAL 43.A O no hydrogen 2.930 N/A MET 48.A N ALA 44.A O no hydrogen 2.911 N/A GLU 49.A N LEU 45.A O no hydrogen 2.869 N/A GLY 50.A N CYS 46.A O no hydrogen 3.332 N/A GLU 58.A N THR 55.A O no hydrogen 3.232 N/A THR 59.A N THR 55.A O no hydrogen 3.198 N/A THR 59.A OG1 THR 55.A O no hydrogen 3.160 N/A MET 60.A N MET 56.A O no hydrogen 2.939 N/A VAL 62.A N GLU 58.A O no hydrogen 2.936 N/A CYS 63.A N THR 59.A O no hydrogen 2.913 N/A SER 64.A N MET 60.A O no hydrogen 2.892 N/A HIS 65.A N ALA 61.A O no hydrogen 2.907 N/A LEU 66.A N VAL 62.A O no hydrogen 2.957 N/A GLY 67.A N CYS 63.A O no hydrogen 2.877 N/A SER 68.A N SER 64.A O no hydrogen 2.885 N/A SER 68.A OG HIS 65.A O no hydrogen 2.421 N/A CYS 69.A N HIS 65.A O no hydrogen 3.504 N/A CYS 69.A SG HIS 65.A O no hydrogen 3.424 N/A CYS 69.A SG LEU 66.A O no hydrogen 3.227 N/A VAL 85.A N ALA 33.A O no hydrogen 2.877 N/A ARG 86.A NE GLU 31.A OE2 no hydrogen 3.156 N/A ARG 86.A NH2 GLU 31.A OE2 no hydrogen 3.457 N/A ASN 88.A ND2 ARG 70.A O no hydrogen 3.101 N/A VAL 94.A N SER 90.A O no hydrogen 3.129 N/A LEU 95.A N GLN 91.A O no hydrogen 2.955 N/A TYR 96.A N ASP 92.A O no hydrogen 2.913 N/A ALA 97.A N ASP 93.A O no hydrogen 2.910 N/A LEU 98.A N VAL 94.A O no hydrogen 2.897 N/A LYS 99.A N LEU 95.A O no hydrogen 2.911 N/A