Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5etb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 3.000 N/A ILE 8.A N THR 4.A O no hydrogen 2.977 N/A LEU 9.A N PRO 5.A O no hydrogen 2.994 N/A LEU 10.A N PHE 6.A O no hydrogen 2.938 N/A ARG 11.A N LEU 7.A O no hydrogen 2.877 N/A ARG 11.A NE GLU 56.A OE2 no hydrogen 2.775 N/A ARG 11.A NH2 GLU 56.A OE1 no hydrogen 2.999 N/A LYS 12.A N ILE 8.A O no hydrogen 3.049 N/A THR 13.A N LEU 9.A O no hydrogen 2.875 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.728 N/A LEU 14.A N LEU 10.A O no hydrogen 2.820 N/A GLU 15.A N ARG 11.A O no hydrogen 3.055 N/A GLN 16.A N LYS 12.A O no hydrogen 2.981 N/A LEU 17.A N THR 13.A O no hydrogen 2.893 N/A GLN 18.A N LEU 14.A O no hydrogen 2.948 N/A GLU 19.A N GLU 15.A O no hydrogen 3.026 N/A LYS 20.A N GLN 16.A O no hydrogen 3.358 N/A LYS 20.A N LEU 17.A O no hydrogen 2.990 N/A ASP 21.A N GLN 18.A O no hydrogen 3.137 N/A ASN 24.A N ASP 21.A O no hydrogen 3.014 N/A ILE 25.A N ASP 21.A OD1 no hydrogen 3.036 N/A PHE 26.A N ASP 21.A OD2 no hydrogen 2.885 N/A SER 27.A N ASN 24.A O no hydrogen 3.411 N/A SER 27.A OG.A ASN 24.A O no hydrogen 3.431 N/A SER 27.A OG.A ASN 24.A OD1 no hydrogen 3.196 N/A SER 27.A OG.B ASN 24.A O no hydrogen 3.009 N/A GLU 34.A N PRO 31.A O no hydrogen 2.942 N/A VAL 35.A N PRO 31.A O no hydrogen 3.121 N/A VAL 35.A N LEU 32.A O no hydrogen 3.253 N/A TYR 38.A N VAL 35.A O no hydrogen 2.982 N/A ASP 40.A N ASP 37.A O no hydrogen 2.920 N/A HIS 41.A N TYR 38.A O no hydrogen 3.124 N/A ILE 42.A N TYR 38.A O no hydrogen 2.971 N/A PHE 48.A N PHE 26.A O no hydrogen 2.855 N/A PHE 49.A N SER 27.A O no hydrogen 3.054 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.944 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.546 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.455 N/A MET 51.A N ASP 47.A O no hydrogen 3.018 N/A LYS 52.A N PHE 48.A O no hydrogen 2.945 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.718 N/A GLN 53.A N PHE 49.A O no hydrogen 3.020 N/A ASN 54.A N THR 50.A O no hydrogen 2.893 N/A ASN 54.A ND2 TYR 60.A OH no hydrogen 3.244 N/A ASN 54.A ND2 ASP 69.A OD2 no hydrogen 3.483 N/A LEU 55.A N MET 51.A O no hydrogen 2.836 N/A GLU 56.A N LYS 52.A O no hydrogen 3.021 N/A ALA 57.A N GLN 53.A O no hydrogen 2.962 N/A ALA 57.A N ASN 54.A O no hydrogen 3.170 N/A TYR 58.A N LEU 55.A O no hydrogen 3.069 N/A ARG 59.A N ASN 54.A O no hydrogen 3.025 N/A ARG 59.A NH1 ASN 54.A OD1 no hydrogen 2.924 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.525 N/A LEU 61.A N ASP 65.A OD2 no hydrogen 2.945 N/A ASP 65.A N ASN 62.A OD1 no hydrogen 2.886 N/A GLU 67.A N PHE 63.A O no hydrogen 2.866 N/A GLU 68.A N ASP 64.A O no hydrogen 2.846 N/A PHE 70.A N PHE 66.A O no hydrogen 3.191 N/A ASN 71.A N GLU 67.A O no hydrogen 2.823 N/A LEU 72.A N GLU 68.A O no hydrogen 3.052 N/A ILE 73.A N ASP 69.A O no hydrogen 3.126 N/A VAL 74.A N PHE 70.A O no hydrogen 3.229 N/A SER 75.A N ASN 71.A O no hydrogen 2.788 N/A SER 75.A OG.A ASN 71.A O no hydrogen 3.046 N/A SER 75.A OG.A LEU 72.A O no hydrogen 3.506 N/A SER 75.A OG.B ASN 71.A O no hydrogen 3.056 N/A ASN 76.A N LEU 72.A O no hydrogen 2.859 N/A ASN 76.A ND2 LYS 44.A O no hydrogen 2.873 N/A CYS 77.A N ILE 73.A O no hydrogen 3.382 N/A CYS 77.A SG PHE 87.A O no hydrogen 3.195 N/A LEU 78.A N VAL 74.A O no hydrogen 3.019 N/A LYS 79.A N SER 75.A O no hydrogen 2.912 N/A TYR 80.A N ASN 76.A O no hydrogen 2.910 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.573 N/A ASN 81.A N CYS 77.A O no hydrogen 3.135 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 3.024 N/A THR 85.A N ALA 82.A O no hydrogen 3.198 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.736 N/A TYR 88.A N THR 85.A OG1 no hydrogen 3.059 N/A ARG 89.A N.A THR 85.A O no hydrogen 3.194 N/A ARG 89.A N.B THR 85.A O no hydrogen 3.191 N/A ALA 90.A N ILE 86.A O no hydrogen 2.778 N/A ALA 91.A N PHE 87.A O no hydrogen 3.110 N/A VAL 92.A N TYR 88.A O no hydrogen 3.115 N/A ARG 93.A N ARG 89.A O.A no hydrogen 2.894 N/A ARG 93.A N ARG 89.A O.B no hydrogen 2.849 N/A ARG 93.A NH2 THR 22.A OG1 no hydrogen 3.011 N/A LEU 94.A N ALA 90.A O no hydrogen 2.879 N/A ARG 95.A N ALA 91.A O no hydrogen 2.829 N/A GLU 96.A N VAL 92.A O no hydrogen 3.011 N/A GLN 97.A N ARG 93.A O no hydrogen 2.821 N/A GLY 98.A N LEU 94.A O no hydrogen 2.615 N/A GLY 99.A N ARG 95.A O no hydrogen 2.904 N/A ALA 100.A N GLU 96.A O no hydrogen 3.386 N/A VAL 101.A N GLN 97.A O no hydrogen 3.401 N/A LEU 102.A N GLY 98.A O no hydrogen 2.904 N/A ARG 103.A N GLY 99.A O no hydrogen 2.901 N/A GLN 104.A N ALA 100.A O no hydrogen 3.290 N/A GLN 104.A NE2 GLN 108.A OE1 no hydrogen 2.907 N/A ALA 105.A N VAL 101.A O no hydrogen 3.059 N/A ARG 106.A N LEU 102.A O no hydrogen 2.881 N/A ARG 106.A NH1 ASP 64.A OD1 no hydrogen 3.083 N/A ARG 106.A NH2 ASP 64.A OD1 no hydrogen 2.827 N/A ARG 106.A NH2 GLU 67.A OE1 no hydrogen 3.007 N/A ARG 107.A N ARG 103.A O no hydrogen 3.155 N/A GLN 108.A N GLN 104.A O no hydrogen 3.095 N/A ALA 109.A N ALA 105.A O no hydrogen 2.978 N/A GLU 110.A N ARG 106.A O no hydrogen 2.896 N/A LYS 111.A N ARG 107.A O no hydrogen 3.204 N/A LYS 111.A N GLN 108.A O no hydrogen 3.132 N/A MET 112.A N ALA 109.A O no hydrogen 3.045 N/A