Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 4.A O no hydrogen 3.003 N/A ASN 9.A N LYS 5.A O no hydrogen 2.862 N/A LYS 10.A N GLU 6.A O no hydrogen 2.914 N/A LYS 10.A NZ ASP 36.A OD1 no hydrogen 3.286 N/A LYS 10.A NZ ASP 36.A OD2 no hydrogen 3.053 N/A ILE 11.A N ASP 7.A O no hydrogen 2.935 N/A HIS 12.A N ARG 8.A O no hydrogen 2.934 N/A GLN 13.A N ASN 9.A O no hydrogen 2.818 N/A TYR 14.A N LYS 10.A O no hydrogen 2.977 N/A TYR 14.A OH GLU 34.A OE1 no hydrogen 3.094 N/A LEU 15.A N ILE 11.A O no hydrogen 2.927 N/A PHE 16.A N HIS 12.A O no hydrogen 2.898 N/A GLN 17.A N GLN 13.A O no hydrogen 2.878 N/A GLU 18.A N TYR 14.A O no hydrogen 2.931 N/A GLY 19.A N LEU 15.A O no hydrogen 2.849 N/A VAL 21.A N TYR 66.A O no hydrogen 2.982 N/A ALA 23.A N TYR 63.A O no hydrogen 3.070 N/A ALA 23.A N TYR 64.A O no hydrogen 3.023 N/A LYS 25.A N GLN 62.A O no hydrogen 2.820 N/A LYS 31.A NZ HIS 32.A O no hydrogen 2.566 N/A HIS 32.A N THR 37.A O no hydrogen 2.828 N/A HIS 32.A NE2 VAL 22.A O no hydrogen 2.915 N/A ASN 39.A ND2 LYS 24.A O no hydrogen 2.465 N/A ASN 39.A ND2 ASP 26.A O no hydrogen 3.353 N/A VAL 42.A N LYS 38.A O no hydrogen 3.027 N/A ILE 43.A N ASN 39.A O no hydrogen 2.920 N/A LYS 44.A N LEU 40.A O no hydrogen 2.924 N/A ALA 45.A N TYR 41.A O no hydrogen 2.928 N/A LEU 46.A N VAL 42.A O no hydrogen 2.960 N/A GLN 47.A N ILE 43.A O no hydrogen 2.894 N/A SER 48.A N LYS 44.A O no hydrogen 2.938 N/A LEU 49.A N ALA 45.A O no hydrogen 2.947 N/A THR 50.A N LEU 46.A O no hydrogen 2.806 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.562 N/A SER 51.A N GLN 47.A O no hydrogen 3.026 N/A SER 51.A OG SER 48.A O no hydrogen 2.880 N/A GLY 53.A N THR 50.A O no hydrogen 3.074 N/A LYS 56.A N THR 67.A O no hydrogen 2.938 N/A GLN 58.A N TYR 65.A O no hydrogen 2.893 N/A GLN 58.A NE2 THR 57.A O no hydrogen 3.315 N/A TYR 63.A N PHE 59.A O no hydrogen 3.054 N/A TYR 64.A N PHE 59.A O no hydrogen 3.125 N/A TYR 65.A N GLN 58.A O no hydrogen 2.866 N/A TYR 66.A N VAL 21.A O no hydrogen 2.895 N/A THR 67.A N LYS 56.A O no hydrogen 3.008 N/A THR 69.A N TYR 54.A O no hydrogen 2.873 N/A THR 69.A OG1 TYR 54.A O no hydrogen 3.040 N/A THR 69.A OG1 GLU 71.A OE1 no hydrogen 2.992 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.775 N/A GLY 72.A N THR 69.A OG1 no hydrogen 3.232 N/A VAL 73.A N THR 69.A O no hydrogen 2.920 N/A GLU 74.A N GLU 70.A O no hydrogen 2.979 N/A TYR 75.A N GLU 71.A O no hydrogen 2.905 N/A LEU 76.A N GLY 72.A O no hydrogen 2.889 N/A ARG 77.A N VAL 73.A O no hydrogen 2.875 N/A GLU 78.A N GLU 74.A O no hydrogen 2.942 N/A TYR 79.A N TYR 75.A O no hydrogen 2.857 N/A LEU 80.A N LEU 76.A O no hydrogen 2.891 N/A LEU 82.A N ARG 77.A O no hydrogen 3.081 N/A