Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 6.A OG1 no hydrogen 2.694 N/A THR 6.A N SER 3.A OG no hydrogen 3.124 N/A THR 6.A OG1 SER 3.A OG no hydrogen 2.694 N/A ILE 7.A N SER 3.A O no hydrogen 3.204 N/A LYS 8.A N GLN 4.A O no hydrogen 2.949 N/A HIS 9.A N GLU 5.A O no hydrogen 2.925 N/A VAL 10.A N THR 6.A O no hydrogen 3.037 N/A LYS 11.A N ILE 7.A O no hydrogen 2.992 N/A ASP 12.A N LYS 8.A O no hydrogen 2.901 N/A LEU 13.A N HIS 9.A O no hydrogen 2.936 N/A ILE 14.A N VAL 10.A O no hydrogen 3.035 N/A ALA 15.A N LYS 11.A O no hydrogen 3.052 N/A GLU 16.A N ASP 12.A O no hydrogen 2.917 N/A ASN 17.A ND2 LEU 13.A O no hydrogen 2.845 N/A ILE 19.A N LYS 47.A O no hydrogen 2.960 N/A PHE 20.A N TYR 79.A O no hydrogen 2.931 N/A VAL 21.A N LEU 49.A O no hydrogen 2.837 N/A ALA 22.A N ASN 77.A O no hydrogen 3.044 N/A SER 23.A N LEU 51.A O no hydrogen 2.654 N/A SER 23.A OG LYS 24.A O no hydrogen 3.332 N/A SER 23.A OG GLN 52.A OE1 no hydrogen 2.748 N/A LYS 24.A NZ GLN 63.A OE1 no hydrogen 2.972 N/A THR 25.A N ASN 54.A OD1 no hydrogen 3.000 N/A CYS 27.A N LYS 24.A O no hydrogen 3.044 N/A CYS 27.A SG SER 30.A OG no hydrogen 3.468 N/A CYS 27.A SG VAL 75.A O no hydrogen 3.609 N/A SER 30.A N CYS 27.A O no hydrogen 3.050 N/A SER 30.A OG SER 23.A OG no hydrogen 3.246 N/A HIS 31.A N CYS 27.A O no hydrogen 3.100 N/A HIS 31.A NE2 THR 25.A O no hydrogen 2.660 N/A ALA 32.A N PRO 28.A O no hydrogen 3.066 N/A ALA 33.A N TYR 29.A O no hydrogen 2.932 N/A LEU 34.A N SER 30.A O no hydrogen 2.885 N/A ASN 35.A N HIS 31.A O no hydrogen 2.833 N/A THR 36.A N ALA 32.A O no hydrogen 3.012 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.961 N/A LEU 37.A N ALA 33.A O no hydrogen 3.028 N/A PHE 38.A N LEU 34.A O no hydrogen 2.828 N/A GLU 39.A N ASN 35.A O no hydrogen 2.826 N/A LYS 40.A N ASN 35.A O no hydrogen 3.237 N/A LYS 40.A NZ THR 36.A OG1 no hydrogen 3.140 N/A LEU 41.A N THR 36.A O no hydrogen 2.687 N/A VAL 43.A N LEU 37.A O no hydrogen 2.884 N/A LYS 47.A N PRO 44.A O no hydrogen 2.942 N/A LYS 47.A NZ GLU 18.A OE2 no hydrogen 2.858 N/A VAL 48.A N ARG 45.A O no hydrogen 3.065 N/A LEU 49.A N ILE 19.A O no hydrogen 2.890 N/A LEU 51.A N VAL 21.A O no hydrogen 2.923 N/A LEU 53.A N SER 23.A O no hydrogen 2.791 N/A ASN 54.A ND2 THR 25.A OG1 no hydrogen 2.770 N/A ASP 55.A N GLN 52.A O no hydrogen 3.012 N/A MET 56.A N LEU 53.A O no hydrogen 3.131 N/A GLY 59.A N MET 56.A O no hydrogen 2.966 N/A ILE 62.A N GLU 58.A O no hydrogen 2.812 N/A GLN 63.A N GLY 59.A O no hydrogen 3.014 N/A GLN 63.A NE2 ARG 73.A O no hydrogen 2.766 N/A ALA 64.A N ALA 60.A O no hydrogen 3.073 N/A ALA 65.A N ASP 61.A O no hydrogen 2.869 N/A LEU 66.A N ILE 62.A O no hydrogen 2.951 N/A TYR 67.A N GLN 63.A O no hydrogen 3.151 N/A GLU 68.A N ALA 64.A O no hydrogen 3.004 N/A ILE 69.A N ALA 65.A O no hydrogen 2.863 N/A ASN 70.A N LEU 66.A O no hydrogen 2.883 N/A ASN 70.A ND2 ASN 77.A OD1 no hydrogen 3.681 N/A GLY 71.A N TYR 67.A O no hydrogen 2.726 N/A GLN 72.A NE2 THR 74.A O no hydrogen 2.869 N/A GLN 72.A NE2 PRO 76.A O no hydrogen 3.062 N/A ASN 77.A N ALA 22.A O no hydrogen 2.976 N/A ASN 77.A ND2 ASN 70.A OD1 no hydrogen 3.539 N/A ASN 77.A ND2 HIS 84.A NE2 no hydrogen 2.711 N/A ILE 78.A N GLY 86.A O no hydrogen 2.773 N/A TYR 79.A N PHE 20.A O no hydrogen 2.917 N/A TYR 79.A OH ASN 70.A OD1 no hydrogen 2.760 N/A ILE 80.A N LYS 83.A O no hydrogen 2.868 N/A ASN 81.A N GLU 18.A O no hydrogen 2.631 N/A LYS 83.A N ILE 80.A O no hydrogen 3.041 N/A ILE 85.A N ILE 78.A O no hydrogen 2.790 N/A GLY 86.A N ILE 78.A O no hydrogen 3.242 N/A GLY 87.A N ASP 90.A OD1 no hydrogen 2.701 N/A LEU 91.A N GLY 87.A O no hydrogen 2.998 N/A GLN 92.A N ASN 88.A O no hydrogen 2.866 N/A GLN 92.A NE2 THR 36.A OG1 no hydrogen 3.190 N/A GLN 92.A NE2 ASN 88.A OD1 no hydrogen 2.913 N/A GLU 93.A N ASP 89.A O no hydrogen 2.912 N/A LEU 94.A N ASP 90.A O no hydrogen 3.128 N/A ARG 95.A N LEU 91.A O no hydrogen 3.369 N/A ARG 95.A NH2 GLN 92.A OE1 no hydrogen 2.914 N/A GLU 96.A N GLN 92.A O no hydrogen 3.137 N/A THR 97.A N GLU 93.A O no hydrogen 3.097 N/A THR 97.A OG1 GLU 93.A O no hydrogen 3.400 N/A THR 97.A OG1 LEU 94.A O no hydrogen 3.239 N/A THR 97.A OG1 GLU 99.A OE1 no hydrogen 2.613 N/A GLY 98.A N ARG 95.A O no hydrogen 3.219 N/A GLU 99.A N LEU 94.A O no hydrogen 2.863 N/A LEU 100.A N LEU 94.A O no hydrogen 3.173 N/A LEU 103.A N LEU 100.A O no hydrogen 2.843 N/A LEU 104.A N LEU 100.A O no hydrogen 3.031 N/A GLU 105.A N GLU 101.A O no hydrogen 3.009 N/A ILE 107.A N LEU 104.A O no hydrogen 2.797 N/A LEU 108.A N LEU 104.A O no hydrogen 2.755 N/A