Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1js0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.945 N/A LYS 7.A N THR 3.A O no hydrogen 3.049 N/A PHE 8.A N ALA 4.A O no hydrogen 2.895 N/A GLU 9.A N ALA 5.A O no hydrogen 3.185 N/A ARG 10.A N ALA 6.A O no hydrogen 3.083 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.254 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.542 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 3.059 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.938 N/A GLN 11.A N LYS 7.A O no hydrogen 2.776 N/A HIS 12.A N PHE 8.A O no hydrogen 2.796 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.695 N/A MET 13.A N GLU 9.A O no hydrogen 3.130 N/A ASP 14.A N VAL 47.A O no hydrogen 2.911 N/A SER 15.A OG GLU 49.A O no hydrogen 2.760 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.677 N/A ASN 24.A N SER 22.A OG no hydrogen 3.209 N/A TYR 25.A N SER 22.A O no hydrogen 3.005 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.558 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.006 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.263 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.852 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 2.835 N/A GLN 28.A N ASN 24.A O no hydrogen 3.042 N/A MET 29.A N TYR 25.A O no hydrogen 2.835 N/A MET 30.A N CYS 26.A O no hydrogen 2.940 N/A SER 32.A N GLN 28.A O no hydrogen 2.995 N/A SER 32.A OG GLN 28.A O no hydrogen 3.202 N/A SER 32.A OG MET 29.A O no hydrogen 3.526 N/A ARG 33.A N MET 29.A O no hydrogen 3.070 N/A ARG 33.A NE ARG 10.A O no hydrogen 2.860 N/A ARG 33.A NH2 GLU 9.A O no hydrogen 3.071 N/A ARG 33.A NH2 ARG 10.A O no hydrogen 3.050 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.364 N/A ASN 34.A N LYS 31.A O no hydrogen 3.122 N/A LEU 35.A N MET 30.A O no hydrogen 2.747 N/A LYS 37.A NZ ASN 34.A OD1 no hydrogen 3.491 N/A LYS 41.A N LEU 35.A O no hydrogen 3.273 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.099 N/A ASN 44.A N CYS 84.A O no hydrogen 2.855 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.868 N/A THR 45.A OG1 ASP 83.A OD2 no hydrogen 2.552 N/A PHE 46.A N THR 82.A O no hydrogen 3.070 N/A VAL 47.A N HIS 12.A O no hydrogen 2.666 N/A HIS 48.A N SER 80.A O no hydrogen 2.923 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.739 N/A SER 50.A OG ASP 53.A OD1 no hydrogen 3.128 N/A ASP 53.A N SER 50.A OG no hydrogen 3.103 N/A VAL 54.A N SER 50.A O no hydrogen 3.258 N/A GLN 55.A N LEU 51.A O no hydrogen 2.822 N/A ALA 56.A N ALA 52.A O no hydrogen 2.959 N/A VAL 57.A N VAL 54.A O no hydrogen 3.073 N/A CYS 58.A N GLN 55.A O no hydrogen 3.206 N/A SER 59.A N ALA 56.A O no hydrogen 2.883 N/A GLN 60.A N VAL 57.A O no hydrogen 2.900 N/A LYS 61.A N GLN 74.A O no hydrogen 3.214 N/A ASN 62.A ND2 THR 70.A O no hydrogen 3.330 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.753 N/A VAL 63.A N CYS 72.A O no hydrogen 2.852 N/A CYS 65.A N GLN 69.A O no hydrogen 2.852 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.583 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.336 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.963 N/A GLY 68.A N CYS 65.A O no hydrogen 2.801 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.969 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.748 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.887 N/A TYR 73.A N VAL 108.A O no hydrogen 2.912 N/A GLN 74.A N LYS 61.A O no hydrogen 2.672 N/A SER 75.A N ILE 106.A O no hydrogen 2.863 N/A SER 75.A OG SER 77.A O no hydrogen 3.148 N/A SER 75.A OG ILE 106.A O no hydrogen 3.368 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.790 N/A MET 79.A N LYS 104.A O no hydrogen 2.859 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.966 N/A SER 80.A OG SER 18.A O no hydrogen 2.566 N/A ILE 81.A N ALA 102.A O no hydrogen 2.928 N/A THR 82.A N PHE 46.A O no hydrogen 2.914 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.739 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.847 N/A ASP 83.A N THR 100.A O no hydrogen 2.731 N/A CYS 84.A N ASN 44.A O no hydrogen 2.857 N/A ARG 85.A N LYS 98.A O no hydrogen 3.180 N/A GLU 86.A N PRO 42.A O no hydrogen 2.824 N/A THR 87.A N ALA 96.A O no hydrogen 2.919 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.246 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.796 N/A SER 90.A OG ALA 96.A O no hydrogen 3.351 N/A LYS 91.A N ASN 94.A O no hydrogen 3.158 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.848 N/A ASN 94.A N LYS 91.A O no hydrogen 2.689 N/A ALA 96.A N SER 90.A OG no hydrogen 2.584 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.726 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.593 N/A LYS 98.A N ARG 85.A O no hydrogen 2.747 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.144 N/A THR 100.A N ASP 83.A O no hydrogen 2.995 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.932 N/A GLN 101.A NE2 ALA 102.A O no hydrogen 3.389 N/A ALA 102.A N ILE 81.A O no hydrogen 3.042 N/A LYS 104.A N MET 79.A O no hydrogen 3.157 N/A ILE 106.A N SER 75.A OG no hydrogen 2.703 N/A VAL 108.A N TYR 73.A O no hydrogen 3.057 N/A CYS 110.A N ASN 71.A O no hydrogen 2.786 N/A