Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vab_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.770 N/A LYS 3.A NZ ASP 59.A O no hydrogen 2.882 N/A GLN 6.A N THR 28.A O no hydrogen 2.832 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.596 N/A GLN 8.A N TYR 26.A O no hydrogen 2.950 N/A TYR 10.A N ASN 24.A O no hydrogen 3.084 N/A SER 11.A OG HIS 13.A O no hydrogen 2.833 N/A ARG 12.A N ILE 22.A O no hydrogen 2.923 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.012 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.997 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.776 N/A GLY 18.A N PRO 72.A O no hydrogen 2.927 N/A LYS 19.A N GLU 16.A O no hydrogen 2.964 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.692 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.622 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.914 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.799 N/A LEU 23.A N THR 68.A O no hydrogen 2.805 N/A ASN 24.A N TYR 10.A O no hydrogen 2.761 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.543 N/A CYS 25.A N ALA 66.A O no hydrogen 2.827 N/A TYR 26.A N GLN 8.A O no hydrogen 2.833 N/A VAL 27.A N ILE 64.A O no hydrogen 2.990 N/A THR 28.A N GLN 6.A O no hydrogen 2.931 N/A HIS 31.A N LYS 3.A O no hydrogen 3.255 N/A HIS 31.A ND1 ILE 1.A O no hydrogen 2.959 N/A GLU 36.A N LYS 83.A O no hydrogen 3.018 N/A GLN 38.A N ARG 81.A O no hydrogen 2.876 N/A LEU 40.A N ALA 79.A O no hydrogen 2.844 N/A LYS 41.A N LYS 44.A O no hydrogen 2.857 N/A ASN 42.A N THR 77.A O no hydrogen 2.945 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.819 N/A LYS 44.A N LYS 41.A O no hydrogen 3.038 N/A LYS 45.A NZ ILE 46.A O no hydrogen 3.127 N/A ILE 46.A N MET 39.A O no hydrogen 2.965 N/A LYS 48.A NZ GLU 69.A OE2 no hydrogen 2.518 N/A VAL 49.A N PRO 47.A O no hydrogen 2.869 N/A GLU 50.A N HIS 67.A O no hydrogen 2.846 N/A SER 52.A N LEU 65.A O no hydrogen 2.776 N/A SER 52.A OG ASP 53.A OD1 no hydrogen 3.092 N/A SER 52.A OG HIS 67.A NE2 no hydrogen 2.910 N/A SER 55.A N TYR 63.A O no hydrogen 3.109 N/A SER 57.A N SER 61.A O no hydrogen 3.050 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.560 N/A SER 57.A OG SER 61.A OG no hydrogen 3.261 N/A TRP 60.A N SER 57.A O no hydrogen 2.815 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.109 N/A SER 61.A OG SER 57.A OG no hydrogen 3.261 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.830 N/A PHE 62.A N PHE 30.A O no hydrogen 2.929 N/A TYR 63.A N SER 55.A O no hydrogen 2.908 N/A ILE 64.A N VAL 27.A O no hydrogen 2.989 N/A LEU 65.A N SER 52.A O no hydrogen 2.870 N/A ALA 66.A N CYS 25.A O no hydrogen 2.964 N/A HIS 67.A N GLU 50.A O no hydrogen 2.856 N/A HIS 67.A NE2 SER 52.A OG no hydrogen 2.910 N/A THR 68.A N LEU 23.A O no hydrogen 3.085 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.604 N/A PHE 70.A N ASN 21.A O no hydrogen 2.809 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.274 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.124 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.541 N/A ALA 79.A N LEU 40.A O no hydrogen 3.151 N/A CYS 80.A N VAL 93.A O no hydrogen 2.861 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.659 N/A ARG 81.A N GLN 38.A O no hydrogen 2.790 N/A ARG 81.A NE GLN 38.A OE1 no hydrogen 2.838 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 2.653 N/A VAL 82.A N LYS 91.A O no hydrogen 2.814 N/A LYS 83.A N GLU 36.A O no hydrogen 2.886 N/A LYS 83.A NZ GLU 36.A OE1 no hydrogen 3.226 N/A LYS 83.A NZ GLU 36.A OE2 no hydrogen 2.553 N/A LYS 83.A NZ GLN 38.A OE1 no hydrogen 3.474 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.805 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.795 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.805 N/A MET 87.A N HIS 84.A O no hydrogen 2.961 N/A LYS 91.A N VAL 82.A O no hydrogen 2.932 N/A VAL 93.A N CYS 80.A O no hydrogen 2.891 N/A TRP 95.A N TYR 78.A O no hydrogen 2.910 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.951 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.783 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.033 N/A MET 99.A N ASP 96.A O no hydrogen 3.495 N/A