Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N VAL 8.A O no hydrogen 2.619 N/A ARG 11.A N VAL 7.A O no hydrogen 3.396 N/A HIS 13.A N ARG 9.A O no hydrogen 2.557 N/A HIS 13.A N ARG 10.A O no hydrogen 3.219 N/A ILE 16.A N HIS 13.A O no hydrogen 2.323 N/A LEU 17.A N LYS 14.A O no hydrogen 2.593 N/A LYS 18.A N LYS 14.A O no hydrogen 2.972 N/A ALA 20.A N LEU 17.A O no hydrogen 2.938 N/A LYS 21.A N LYS 18.A O no hydrogen 3.164 N/A TYR 23.A N ALA 20.A O no hydrogen 3.526 N/A SER 28.A N LEU 26.A O no hydrogen 2.256 N/A LYS 29.A N LEU 26.A O no hydrogen 2.799 N/A SER 30.A N LEU 26.A O no hydrogen 2.644 N/A LYS 33.A N SER 30.A OG no hydrogen 3.368 N/A ALA 34.A N SER 30.A O no hydrogen 3.093 N/A ARG 35.A N PHE 31.A O no hydrogen 3.021 N/A GLU 36.A N ARG 32.A O no hydrogen 3.229 N/A THR 37.A N LYS 33.A O no hydrogen 2.927 N/A THR 37.A OG1 ARG 27.A O no hydrogen 3.250 N/A THR 37.A OG1 LYS 33.A O no hydrogen 2.538 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.438 N/A LEU 38.A N ALA 34.A O no hydrogen 2.775 N/A PHE 39.A N ARG 35.A O no hydrogen 2.950 N/A ALA 40.A N GLU 36.A O no hydrogen 3.236 N/A ALA 41.A N THR 37.A O no hydrogen 2.616 N/A GLY 42.A N LEU 38.A O no hydrogen 2.772 N/A ASN 43.A N PHE 39.A O no hydrogen 3.214 N/A TYR 44.A N ALA 40.A O no hydrogen 2.998 N/A ALA 45.A N ALA 41.A O no hydrogen 2.776 N/A TYR 46.A N GLY 42.A O no hydrogen 3.280 N/A ALA 47.A N ASN 43.A O no hydrogen 2.981 N/A HIS 48.A N TYR 44.A O no hydrogen 2.555 N/A ARG 49.A N ALA 45.A O no hydrogen 2.800 N/A LYS 50.A N TYR 46.A O no hydrogen 3.364 N/A ARG 52.A N HIS 48.A O no hydrogen 2.804 N/A LYS 53.A N ARG 49.A O no hydrogen 3.424 N/A ARG 54.A N ARG 51.A O no hydrogen 2.938 N/A ASP 55.A N ARG 51.A O no hydrogen 2.819 N/A PHE 56.A N ARG 52.A O no hydrogen 3.009 N/A ARG 58.A N ARG 54.A O no hydrogen 3.202 N/A LEU 59.A N PHE 56.A O no hydrogen 2.736 N/A TRP 60.A N PHE 56.A O no hydrogen 2.943 N/A ILE 61.A N ARG 57.A O no hydrogen 2.757 N/A VAL 62.A N ARG 58.A O no hydrogen 3.443 N/A ARG 63.A N LEU 59.A O no hydrogen 2.855 N/A ILE 64.A N TRP 60.A O no hydrogen 2.902 N/A ASN 65.A N ILE 61.A O no hydrogen 2.782 N/A ALA 66.A N VAL 62.A O no hydrogen 2.809 N/A ALA 67.A N ARG 63.A O no hydrogen 2.757 N/A CYS 68.A N ILE 64.A O no hydrogen 2.843 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.455 N/A CYS 68.A SG LEU 73.A O no hydrogen 3.735 N/A CYS 68.A SG ASN 74.A O no hydrogen 3.735 N/A ARG 69.A N ASN 65.A O no hydrogen 2.940 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.720 N/A ARG 69.A NH2 ASN 65.A OD1 no hydrogen 3.277 N/A ARG 69.A NH2 ASN 74.A OD1 no hydrogen 3.541 N/A HIS 71.A N ALA 67.A O no hydrogen 3.350 N/A GLY 72.A N CYS 68.A O no hydrogen 3.125 N/A LEU 73.A N CYS 68.A O no hydrogen 2.961 N/A ASN 74.A ND2 THR 77.A OG1 no hydrogen 2.118 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 2.628 N/A PHE 78.A N ASN 74.A O no hydrogen 2.991 N/A ILE 79.A N TYR 75.A O no hydrogen 3.313 N/A ILE 79.A N SER 76.A O no hydrogen 3.158 N/A HIS 80.A ND1 THR 77.A O no hydrogen 3.058 N/A GLY 81.A N PHE 78.A O no hydrogen 3.338 N/A LYS 83.A N ILE 79.A O no hydrogen 3.134 N/A ALA 85.A N GLY 81.A O no hydrogen 2.353 N/A ILE 87.A N LEU 82.A O no hydrogen 2.670 N/A LEU 94.A N ASP 90.A O no hydrogen 3.324 N/A LEU 94.A N ARG 91.A O no hydrogen 3.101 N/A ALA 95.A N LYS 92.A O no hydrogen 2.627 N/A ASP 96.A N ASN 93.A O no hydrogen 3.170 N/A VAL 99.A N ASP 96.A O no hydrogen 3.330 N/A ARG 100.A NH2 ASP 96.A OD2 no hydrogen 2.051 N/A ALA 106.A N PRO 102.A O no hydrogen 2.690 N/A GLU 107.A N GLN 103.A O no hydrogen 2.736 N/A LEU 108.A N VAL 104.A O no hydrogen 2.695 N/A GLU 110.A N GLU 107.A O no hydrogen 3.166 N/A LYS 113.A N VAL 109.A O no hydrogen 3.147 N/A LYS 113.A NZ VAL 109.A O no hydrogen 3.325 N/A ALA 115.A N ARG 111.A O no hydrogen 2.921 N/A