Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pab_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.931 N/A GLN 6.A N THR 28.A O no hydrogen 2.938 N/A GLN 6.A NE2 THR 4.A O no hydrogen 2.819 N/A GLN 8.A N TYR 26.A O no hydrogen 3.023 N/A TYR 10.A N ASN 24.A O no hydrogen 3.026 N/A SER 11.A OG HIS 13.A O no hydrogen 2.659 N/A ARG 12.A N ILE 22.A O no hydrogen 2.851 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.157 N/A ASN 17.A ND2 GLU 74.A OE2 no hydrogen 3.437 N/A GLY 18.A N PRO 72.A O no hydrogen 2.916 N/A LYS 19.A N GLU 16.A O no hydrogen 3.066 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.821 N/A ASN 21.A N PHE 70.A O no hydrogen 2.674 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.696 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.605 N/A LEU 23.A N THR 68.A O no hydrogen 2.876 N/A ASN 24.A N TYR 10.A O no hydrogen 2.675 N/A CYS 25.A N ALA 66.A O no hydrogen 2.767 N/A TYR 26.A N GLN 8.A O no hydrogen 2.788 N/A VAL 27.A N ILE 64.A O no hydrogen 3.018 N/A THR 28.A N GLN 6.A O no hydrogen 3.100 N/A THR 28.A OG1 GLN 6.A O no hydrogen 3.551 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 3.108 N/A HIS 31.A N LYS 3.A O no hydrogen 3.398 N/A GLU 36.A N LYS 83.A O no hydrogen 2.880 N/A GLN 38.A N ARG 81.A O no hydrogen 2.892 N/A LEU 40.A N ALA 79.A O no hydrogen 2.849 N/A LYS 41.A N LYS 44.A O no hydrogen 2.834 N/A ASN 42.A N THR 77.A O no hydrogen 2.718 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.020 N/A LYS 44.A N LYS 41.A O no hydrogen 3.040 N/A LYS 44.A NZ LYS 41.A O no hydrogen 3.378 N/A ILE 46.A N MET 39.A O no hydrogen 2.845 N/A GLU 50.A N HIS 67.A O no hydrogen 2.859 N/A SER 52.A N LEU 65.A O no hydrogen 2.953 N/A SER 52.A OG ASP 53.A O no hydrogen 2.900 N/A SER 55.A N TYR 63.A O no hydrogen 3.195 N/A SER 57.A N SER 61.A O no hydrogen 2.964 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 3.265 N/A SER 57.A OG SER 61.A O no hydrogen 3.392 N/A TRP 60.A N SER 57.A O no hydrogen 2.621 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.923 N/A SER 61.A OG GLN 29.A OE1 no hydrogen 3.284 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.853 N/A PHE 62.A N PHE 30.A O no hydrogen 2.859 N/A TYR 63.A N SER 55.A O no hydrogen 3.010 N/A ILE 64.A N VAL 27.A O no hydrogen 2.966 N/A LEU 65.A N SER 52.A OG no hydrogen 3.019 N/A ALA 66.A N CYS 25.A O no hydrogen 2.875 N/A HIS 67.A N GLU 50.A O no hydrogen 2.896 N/A THR 68.A N LEU 23.A O no hydrogen 3.062 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.772 N/A PHE 70.A N ASN 21.A O no hydrogen 3.113 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.715 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.227 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.789 N/A ALA 79.A N LEU 40.A O no hydrogen 2.926 N/A CYS 80.A N VAL 93.A O no hydrogen 2.871 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.643 N/A ARG 81.A N GLN 38.A O no hydrogen 2.698 N/A ARG 81.A NE THR 92.A OG1 no hydrogen 2.660 N/A ARG 81.A NH2 THR 92.A OG1 no hydrogen 3.039 N/A VAL 82.A N LYS 91.A O no hydrogen 2.731 N/A LYS 83.A N GLU 36.A O no hydrogen 2.818 N/A LYS 83.A NZ GLU 36.A OE1 no hydrogen 3.077 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.813 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.886 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.124 N/A SER 86.A OG LYS 3.A O no hydrogen 3.242 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.813 N/A MET 87.A N HIS 84.A O no hydrogen 2.816 N/A LYS 91.A N VAL 82.A O no hydrogen 2.877 N/A LYS 91.A NZ PRO 5.A O no hydrogen 2.989 N/A VAL 93.A N CYS 80.A O no hydrogen 2.851 N/A TRP 95.A N TYR 78.A O no hydrogen 2.928 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.094 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.156 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.815 N/A MET 99.A N ASP 96.A O no hydrogen 2.856 N/A