Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLN 2.A O no hydrogen 3.973 N/A PHE 6.A N ASN 104.A O no hydrogen 2.811 N/A ILE 7.A N ASP 20.A OD2 no hydrogen 2.896 N/A SER 8.A N CYS 102.A O no hydrogen 3.137 N/A SER 8.A OG HIS 10.A NE2 no hydrogen 2.922 N/A ARG 9.A N PHE 18.A O no hydrogen 3.003 N/A HIS 10.A N ILE 100.A O no hydrogen 2.894 N/A HIS 10.A ND1 GLY 14.A O no hydrogen 3.062 N/A HIS 10.A NE2 SER 8.A OG no hydrogen 2.922 N/A ASN 11.A N ILE 15.A O no hydrogen 3.181 N/A GLY 14.A N ASN 11.A O no hydrogen 3.052 N/A GLY 14.A N ASN 11.A OD1 no hydrogen 2.858 N/A ILE 15.A N ASN 11.A OD1 no hydrogen 2.994 N/A PHE 16.A N LYS 37.A O no hydrogen 2.900 N/A THR 17.A N ARG 9.A O no hydrogen 2.663 N/A THR 17.A OG1 ARG 9.A O no hydrogen 2.935 N/A PHE 18.A N ARG 9.A O no hydrogen 3.147 N/A ASP 20.A N ILE 7.A O no hydrogen 2.599 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.879 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 3.348 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 2.809 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 2.641 N/A CYS 23.A N ASP 20.A O no hydrogen 3.046 N/A CYS 23.A SG ASP 20.A O no hydrogen 3.372 N/A CYS 23.A SG TYR 29.A O no hydrogen 3.421 N/A VAL 24.A N HIS 21.A O no hydrogen 3.131 N/A THR 26.A N ARG 22.A O no hydrogen 3.269 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.795 N/A VAL 27.A N CYS 23.A O no hydrogen 2.739 N/A GLY 28.A N CYS 23.A O no hydrogen 3.140 N/A TYR 29.A OH ARG 73.A O no hydrogen 2.849 N/A GLN 30.A N GLU 33.A OE2 no hydrogen 2.834 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.350 N/A GLU 33.A N GLN 30.A O no hydrogen 3.064 N/A LEU 34.A N PRO 31.A O no hydrogen 2.886 N/A LEU 35.A N PRO 31.A O no hydrogen 2.914 N/A GLY 36.A N PHE 16.A O no hydrogen 3.009 N/A LYS 37.A N LEU 34.A O no hydrogen 3.042 N/A LYS 37.A NZ GLU 33.A O no hydrogen 3.340 N/A ASN 38.A ND2 GLU 13.A O no hydrogen 2.985 N/A ASN 38.A ND2 GLU 13.A OE2 no hydrogen 2.982 N/A ILE 39.A N GLY 14.A O no hydrogen 3.085 N/A VAL 40.A N ASN 38.A OD1 no hydrogen 3.118 N/A GLU 41.A N ASN 38.A O no hydrogen 3.054 N/A PHE 42.A N ILE 39.A O no hydrogen 3.084 N/A CYS 43.A N VAL 40.A O no hydrogen 3.256 N/A CYS 43.A SG HIS 44.A O no hydrogen 3.559 N/A CYS 43.A SG ARG 71.A O no hydrogen 3.946 N/A HIS 44.A N ARG 71.A O no hydrogen 2.911 N/A GLU 46.A N HIS 44.A ND1 no hydrogen 2.930 N/A ASP 47.A N HIS 44.A O no hydrogen 2.640 N/A GLN 48.A N HIS 44.A O no hydrogen 3.017 N/A GLN 48.A NE2 CYS 43.A O no hydrogen 3.234 N/A GLN 49.A NE2 ASP 53.A OD1 no hydrogen 2.880 N/A LEU 51.A N ASP 47.A O no hydrogen 3.073 N/A ARG 52.A N GLN 48.A O no hydrogen 2.992 N/A ARG 52.A NE GLN 49.A OE1 no hydrogen 2.928 N/A ARG 52.A NH2 GLN 49.A OE1 no hydrogen 2.685 N/A ASP 53.A N GLN 49.A O no hydrogen 2.765 N/A SER 54.A N LEU 50.A O no hydrogen 2.786 N/A SER 54.A OG LEU 50.A O no hydrogen 2.774 N/A PHE 55.A N LEU 51.A O no hydrogen 2.996 N/A GLN 56.A N ARG 52.A O no hydrogen 3.196 N/A GLN 57.A N ASP 53.A O no hydrogen 2.904 N/A VAL 58.A N SER 54.A O no hydrogen 2.790 N/A LYS 60.A N GLN 57.A O no hydrogen 2.668 N/A LEU 61.A N VAL 58.A O no hydrogen 3.343 N/A GLN 64.A N LEU 61.A O no hydrogen 3.147 N/A GLN 64.A NE2 LEU 61.A O no hydrogen 2.281 N/A LEU 66.A N SER 86.A O no hydrogen 2.597 N/A VAL 68.A N THR 84.A O no hydrogen 2.766 N/A PHE 70.A N MET 82.A O no hydrogen 3.093 N/A ARG 71.A N ASP 47.A OD2 no hydrogen 3.177 N/A ARG 71.A NE ASP 47.A OD2 no hydrogen 2.703 N/A ARG 71.A NH2 GLU 46.A OE1 no hydrogen 3.190 N/A ARG 71.A NH2 ASP 47.A OD1 no hydrogen 3.026 N/A ARG 71.A NH2 ASP 47.A OD2 no hydrogen 3.465 N/A PHE 72.A N LEU 80.A O no hydrogen 2.818 N/A ARG 73.A N PHE 42.A O no hydrogen 2.846 N/A ARG 73.A NH1 GLU 41.A O no hydrogen 3.017 N/A SER 74.A N GLU 78.A O no hydrogen 2.987 N/A LYS 75.A N VAL 27.A O no hydrogen 3.000 N/A LYS 75.A NZ GLU 33.A OE1 no hydrogen 3.036 N/A ASN 76.A N SER 74.A OG no hydrogen 3.238 N/A GLN 77.A N SER 74.A O no hydrogen 2.781 N/A LEU 80.A N PHE 72.A O no hydrogen 2.752 N/A MET 82.A N PHE 70.A O no hydrogen 2.922 N/A ARG 83.A N THR 105.A O no hydrogen 2.795 N/A THR 84.A N VAL 68.A O no hydrogen 2.865 N/A THR 84.A OG1 ASN 104.A OD1 no hydrogen 2.548 N/A SER 85.A N THR 103.A O no hydrogen 2.847 N/A SER 86.A N LEU 66.A O no hydrogen 2.689 N/A SER 86.A OG LEU 66.A O no hydrogen 3.439 N/A PHE 87.A N ILE 101.A O no hydrogen 2.942 N/A PHE 89.A N TYR 99.A O no hydrogen 2.817 N/A TYR 93.A N ASN 91.A OD1 no hydrogen 2.959 N/A SER 94.A N ASN 91.A O no hydrogen 2.912 N/A SER 94.A OG GLN 90.A OE1 no hydrogen 3.498 N/A SER 94.A OG ASN 91.A O no hydrogen 3.042 N/A GLU 96.A N SER 94.A OG no hydrogen 3.217 N/A TYR 99.A N PHE 89.A O no hydrogen 3.258 N/A ILE 100.A N HIS 10.A O no hydrogen 3.004 N/A ILE 101.A N PHE 87.A O no hydrogen 2.852 N/A CYS 102.A N SER 8.A O no hydrogen 2.715 N/A THR 103.A N SER 85.A O no hydrogen 2.635 N/A ASN 104.A N PHE 6.A O no hydrogen 2.648 N/A ASN 104.A ND2 PHE 6.A O no hydrogen 3.327 N/A ASN 104.A ND2 SER 8.A OG no hydrogen 2.874 N/A THR 105.A N ARG 83.A O no hydrogen 2.813 N/A ASN 106.A N THR 4.A O no hydrogen 3.091 N/A ASN 106.A ND2 TRP 81.A O no hydrogen 2.731 N/A VAL 107.A N TRP 81.A O no hydrogen 2.806 N/A