Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tbq_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG CYS 6.A O no hydrogen 3.142 N/A CYS 8.A SG ALA 7.A O no hydrogen 2.887 N/A HIS 13.A N SER 24.A O no hydrogen 2.931 N/A ARG 14.A NH1 ASP 51.A OD1 ARG 14.A HH12 2.966 2.055 ARG 14.A NH2 ASP 51.A OD1 ARG 14.A HH22 3.111 2.255 VAL 15.A N TYR 23.A O no hydrogen 3.212 N/A CYS 16.A N HIS 44.A O no hydrogen 2.801 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.850 N/A GLY 17.A N GLU 21.A O no hydrogen 2.564 N/A SER 18.A N VAL 41.A O no hydrogen 2.771 N/A SER 18.A OG VAL 41.A O no hydrogen 2.907 N/A GLY 20.A N GLY 17.A O no hydrogen 2.851 N/A TYR 23.A N VAL 15.A O no hydrogen 2.929 N/A TYR 23.A OH ASP 19.A OD1 no hydrogen 3.392 N/A ASN 25.A ND2 PRO 9.A O ASN 25.A HD21 3.497 2.799 ASN 25.A ND2 ALA 11.A O ASN 25.A HD22 2.797 1.834 CYS 27.A N ASN 25.A OD1 no hydrogen 3.050 N/A CYS 27.A SG ALA 7.A O no hydrogen 3.327 N/A THR 28.A N ASN 25.A OD1 no hydrogen 3.171 N/A THR 28.A OG1 ASN 25.A O no hydrogen 2.965 N/A LEU 29.A N ASN 25.A O no hydrogen 3.263 N/A ASN 30.A N CYS 27.A O no hydrogen 2.916 N/A CYS 31.A N CYS 27.A O no hydrogen 2.937 N/A ALA 32.A N THR 28.A O no hydrogen 2.906 N/A LYS 33.A NZ LEU 40.A O no hydrogen 2.618 N/A PHE 34.A N ASN 30.A O no hydrogen 3.039 N/A ASN 35.A N ALA 32.A O no hydrogen 3.078 N/A ASN 35.A ND2 CYS 31.A O ASN 35.A HD22 2.626 1.756 LYS 37.A N ALA 32.A O no hydrogen 3.474 N/A LYS 37.A NZ ASP 19.A OD2 no hydrogen 3.102 N/A LEU 40.A N LYS 37.A O no hydrogen 2.929 N/A VAL 41.A N SER 18.A OG no hydrogen 3.068 N/A LYS 42.A NZ ASP 45.A OD1 no hydrogen 3.140 N/A LYS 42.A NZ ASP 45.A OD2 no hydrogen 3.501 N/A HIS 44.A ND1 ASP 45.A O no hydrogen 2.669 N/A GLY 46.A N ARG 14.A O no hydrogen 2.761 N/A CYS 48.A N THR 22.A OG1 no hydrogen 2.958 N/A GLN 58.A N ASP 55.A O no hydrogen 3.370 N/A GLN 58.A NE2 ASP 55.A O GLN 58.A HE22 3.251 2.300 CYS 60.A N CYS 57.A O no hydrogen 2.778 N/A ASP 63.A N CYS 60.A O no hydrogen 3.207 N/A LYS 66.A N ASP 77.A O no hydrogen 2.848 N/A VAL 68.A N TYR 76.A O no hydrogen 3.175 N/A CYS 69.A N HIS 97.A O no hydrogen 2.664 N/A CYS 69.A SG GLY 70.A O no hydrogen 3.643 N/A GLY 70.A N ILE 74.A O no hydrogen 3.268 N/A SER 71.A N GLU 94.A O no hydrogen 2.662 N/A SER 71.A OG GLU 94.A O no hydrogen 3.280 N/A ASP 73.A N GLY 70.A O no hydrogen 2.796 N/A ILE 74.A N ASP 72.A OD1 no hydrogen 3.242 N/A TYR 76.A N VAL 68.A O no hydrogen 2.911 N/A TYR 76.A OH ASP 72.A OD2 no hydrogen 2.726 N/A ASN 78.A ND2 GLU 64.A O ASN 78.A HD22 3.633 3.011 ASN 79.A ND2 GLU 83.A OE2 ASN 79.A HD22 3.377 2.595 ARG 81.A N ASN 78.A OD1 no hydrogen 3.236 N/A ARG 81.A NH2 ASP 61.A OD1 ARG 81.A HH22 3.012 2.303 LEU 82.A N ASN 78.A O no hydrogen 3.114 N/A GLU 83.A N ASN 79.A O no hydrogen 2.743 N/A CYS 84.A N CYS 80.A O no hydrogen 3.038 N/A ALA 85.A N ARG 81.A O no hydrogen 3.032 N/A ALA 85.A N LEU 82.A O no hydrogen 2.837 N/A SER 86.A N GLU 83.A O no hydrogen 3.168 N/A SER 86.A OG GLU 83.A O no hydrogen 2.651 N/A ILE 87.A N CYS 84.A O no hydrogen 3.277 N/A SER 88.A N ALA 85.A O no hydrogen 2.947 N/A SER 88.A OG CYS 84.A O no hydrogen 2.643 N/A SER 89.A OG ALA 85.A O no hydrogen 3.420 N/A SER 90.A N ALA 85.A O no hydrogen 2.719 N/A SER 90.A OG ASP 72.A OD2 no hydrogen 2.895 N/A SER 90.A OG TYR 76.A OH no hydrogen 2.881 N/A GLY 92.A N SER 86.A O no hydrogen 2.810 N/A VAL 93.A N SER 90.A O no hydrogen 2.948 N/A GLU 94.A N SER 71.A OG no hydrogen 3.120 N/A LYS 96.A N CYS 69.A O no hydrogen 2.805 N/A LYS 96.A NZ ASP 73.A OD1 no hydrogen 2.839 N/A HIS 97.A N CYS 69.A O no hydrogen 3.263 N/A HIS 97.A ND1 GLU 98.A O no hydrogen 2.744 N/A GLY 99.A N PRO 67.A O no hydrogen 2.749 N/A CYS 101.A N THR 75.A OG1 no hydrogen 2.920 N/A CYS 101.A SG THR 75.A OG1 no hydrogen 3.448 N/A THR 103.A OG1 CYS 101.A O no hydrogen 3.342 N/A