Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6swt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 2.A O no hydrogen 2.674 N/A LEU 7.A N GLU 3.A O no hydrogen 2.944 N/A ALA 8.A N ILE 4.A O no hydrogen 3.015 N/A ARG 9.A N GLU 5.A O no hydrogen 2.875 N/A PHE 10.A N GLU 6.A O no hydrogen 2.873 N/A ALA 11.A N LEU 7.A O no hydrogen 2.859 N/A VAL 12.A N ALA 8.A O no hydrogen 2.997 N/A ASP 13.A N ARG 9.A O no hydrogen 2.907 N/A GLU 14.A N PHE 10.A O no hydrogen 2.788 N/A HIS 15.A N ALA 11.A O no hydrogen 2.876 N/A ASN 16.A N VAL 12.A O no hydrogen 2.848 N/A ASN 16.A ND2 LEU 23.A O no hydrogen 2.811 N/A LYS 17.A N ASP 13.A O no hydrogen 2.978 N/A LYS 17.A NZ ASP 13.A OD2 no hydrogen 2.918 N/A LYS 18.A N GLU 14.A O no hydrogen 2.873 N/A GLU 19.A N HIS 15.A O no hydrogen 2.816 N/A ALA 21.A N ASN 16.A O no hydrogen 2.928 N/A LEU 23.A N ASN 16.A OD1 no hydrogen 2.953 N/A GLU 24.A N LYS 53.A O no hydrogen 2.995 N/A VAL 26.A N GLU 51.A O no hydrogen 2.855 N/A ARG 27.A N GLU 51.A O no hydrogen 3.275 N/A ARG 27.A NE GLU 51.A OE1 no hydrogen 2.756 N/A ARG 27.A NH2 GLU 51.A OE1 no hydrogen 3.292 N/A VAL 29.A N THR 49.A O no hydrogen 2.781 N/A LYS 30.A N THR 49.A O no hydrogen 3.203 N/A LYS 32.A N TYR 47.A O no hydrogen 2.903 N/A GLN 34.A N MET 45.A O no hydrogen 2.897 N/A HIS 35.A NE2 GLU 33.A OE1 no hydrogen 2.678 N/A GLN 36.A N TRP 43.A O no hydrogen 2.899 N/A HIS 38.A N TRP 41.A O no hydrogen 2.819 N/A THR 42.A N HIS 69.A O no hydrogen 2.969 N/A TRP 43.A N GLN 36.A O no hydrogen 2.923 N/A THR 44.A N VAL 67.A O no hydrogen 2.861 N/A MET 45.A N GLN 34.A O no hydrogen 2.817 N/A TYR 46.A N VAL 65.A O no hydrogen 2.777 N/A TYR 47.A N LYS 32.A O no hydrogen 2.816 N/A TYR 47.A OH GLN 34.A OE1 no hydrogen 3.108 N/A LEU 48.A N ALA 63.A O no hydrogen 2.737 N/A THR 49.A N LYS 30.A O no hydrogen 2.860 N/A LEU 50.A N TYR 61.A O no hydrogen 2.811 N/A GLU 51.A N ARG 27.A O no hydrogen 2.860 N/A ALA 52.A N LYS 59.A O no hydrogen 3.009 N/A LYS 53.A N GLU 24.A O no hydrogen 2.772 N/A ASP 54.A N LYS 57.A O no hydrogen 2.791 N/A LYS 57.A N ASP 54.A O no hydrogen 3.352 N/A LYS 59.A N ALA 52.A O no hydrogen 2.891 N/A LYS 59.A NZ ASP 54.A OD2 no hydrogen 2.951 N/A TYR 61.A N LEU 50.A O no hydrogen 2.828 N/A GLU 62.A N LYS 86.A O no hydrogen 2.819 N/A ALA 63.A N LEU 48.A O no hydrogen 2.693 N/A LYS 64.A N GLU 84.A O no hydrogen 2.863 N/A VAL 65.A N TYR 46.A O no hydrogen 2.860 N/A TRP 66.A N GLU 81.A O no hydrogen 2.867 N/A VAL 67.A N THR 44.A O no hydrogen 2.852 N/A LYS 68.A N PHE 79.A O no hydrogen 2.808 N/A HIS 69.A N THR 42.A O no hydrogen 2.821 N/A ALA 72.A N HIS 70.A ND1 no hydrogen 2.923 N/A TYR 73.A N HIS 70.A O no hydrogen 3.019 N/A ILE 77.A N ASP 76.A OD1 no hydrogen 2.802 N/A PHE 79.A N LYS 68.A O no hydrogen 2.860 N/A LYS 80.A NZ ASN 78.A OD1 no hydrogen 2.686 N/A GLU 81.A N TRP 66.A O no hydrogen 2.892 N/A GLN 83.A N LYS 64.A O no hydrogen 2.788 N/A GLN 83.A NE2 GLU 81.A OE1 no hydrogen 3.437 N/A GLU 84.A N LYS 64.A O no hydrogen 3.457 N/A LYS 86.A N GLU 62.A O no hydrogen 2.982 N/A VAL 88.A N LEU 60.A O no hydrogen 3.036 N/A