Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bss_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLY 6.A O no hydrogen 2.627 N/A ARG 12.A N VAL 8.A O no hydrogen 3.229 N/A ARG 13.A N THR 9.A O no hydrogen 2.917 N/A LYS 14.A N ARG 10.A O no hydrogen 2.941 N/A LEU 17.A N ARG 13.A O no hydrogen 3.371 N/A LYS 18.A N LYS 14.A O no hydrogen 3.184 N/A LYS 18.A N LYS 15.A O no hydrogen 3.300 N/A TYR 23.A N ALA 20.A O no hydrogen 3.273 N/A LYS 27.A N PHE 24.A O no hydrogen 3.427 N/A LYS 27.A NZ GLN 37.A OE1 no hydrogen 3.267 N/A HIS 28.A N GLY 25.A O no hydrogen 2.951 N/A THR 29.A N SER 26.A O no hydrogen 3.324 N/A THR 29.A OG1 SER 26.A O no hydrogen 3.463 N/A LEU 30.A N SER 26.A O no hydrogen 3.173 N/A ALA 34.A N LEU 30.A O no hydrogen 3.200 N/A ASN 35.A N TYR 31.A O no hydrogen 2.883 N/A GLN 36.A N LYS 32.A O no hydrogen 2.946 N/A GLN 37.A N VAL 33.A O no hydrogen 2.919 N/A VAL 38.A N ALA 34.A O no hydrogen 2.909 N/A MET 39.A N ASN 35.A O no hydrogen 3.133 N/A LYS 40.A N GLN 36.A O no hydrogen 3.162 N/A SER 41.A N GLN 37.A O no hydrogen 2.873 N/A SER 41.A OG VAL 38.A O no hydrogen 3.134 N/A GLY 42.A N MET 39.A O no hydrogen 2.973 N/A TYR 44.A N LYS 40.A O no hydrogen 3.320 N/A ALA 45.A N SER 41.A O no hydrogen 3.448 N/A ARG 47.A N ASN 43.A O no hydrogen 3.125 N/A ARG 47.A NH2 ASP 48.A OD2 no hydrogen 3.495 N/A ASP 48.A N TYR 44.A O no hydrogen 3.255 N/A ARG 49.A N ALA 45.A O no hydrogen 2.857 N/A ARG 50.A N ARG 47.A O no hydrogen 3.406 N/A GLN 51.A N ARG 47.A O no hydrogen 3.245 N/A LYS 52.A N ASP 48.A O no hydrogen 2.909 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.470 N/A ARG 54.A N GLN 51.A O no hydrogen 3.012 N/A ASP 55.A N LYS 52.A O no hydrogen 3.375 N/A TRP 60.A N PHE 56.A O no hydrogen 2.933 N/A ILE 61.A N ARG 57.A O no hydrogen 2.900 N/A THR 62.A N LYS 58.A O no hydrogen 2.947 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.882 N/A ARG 63.A N LEU 59.A O no hydrogen 2.997 N/A ILE 64.A N TRP 60.A O no hydrogen 2.914 N/A ASN 65.A N ILE 61.A O no hydrogen 2.864 N/A ALA 66.A N THR 62.A O no hydrogen 3.000 N/A ALA 67.A N ARG 63.A O no hydrogen 2.960 N/A ALA 68.A N ILE 64.A O no hydrogen 2.863 N/A ARG 69.A N ASN 65.A O no hydrogen 2.924 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.241 N/A MET 70.A N ALA 66.A O no hydrogen 2.989 N/A MET 70.A N ALA 67.A O no hydrogen 3.201 N/A ASN 71.A N ALA 68.A O no hydrogen 2.773 N/A ASN 71.A ND2 ASN 106.A OD1 no hydrogen 2.730 N/A LEU 78.A N SER 74.A O no hydrogen 3.039 N/A MET 79.A N TYR 75.A O no hydrogen 2.904 N/A HIS 80.A N SER 76.A O no hydrogen 2.921 N/A GLY 81.A N ARG 77.A O no hydrogen 2.922 N/A LEU 82.A N LEU 78.A O no hydrogen 2.909 N/A LYS 83.A N MET 79.A O no hydrogen 2.881 N/A LEU 84.A N HIS 80.A O no hydrogen 2.934 N/A LEU 84.A N GLY 81.A O no hydrogen 3.062 N/A SER 85.A N GLY 81.A O no hydrogen 2.527 N/A SER 85.A OG GLN 115.A OE1 no hydrogen 3.130 N/A ASN 90.A ND2 GLU 88.A O no hydrogen 2.852 N/A ALA 95.A N ARG 91.A O no hydrogen 2.801 N/A ASP 96.A N MET 93.A O no hydrogen 3.298 N/A VAL 99.A N ASP 96.A O no hydrogen 3.020 N/A ASP 101.A N LEU 97.A O no hydrogen 3.002 N/A ALA 104.A N ASP 101.A OD2 no hydrogen 2.830 N/A ASN 106.A N LEU 102.A O no hydrogen 3.139 N/A GLN 107.A N THR 103.A O no hydrogen 3.121 N/A LEU 108.A N ALA 104.A O no hydrogen 2.958 N/A ALA 109.A N PHE 105.A O no hydrogen 2.930 N/A ASP 110.A N ASN 106.A O no hydrogen 2.846 N/A ALA 111.A N GLN 107.A O no hydrogen 2.956 N/A ALA 112.A N LEU 108.A O no hydrogen 2.967 N/A LYS 113.A N ALA 109.A O no hydrogen 2.884 N/A ALA 114.A N ASP 110.A O no hydrogen 2.878 N/A GLN 115.A N ALA 111.A O no hydrogen 2.995 N/A LEU 116.A N ALA 112.A O no hydrogen 2.828 N/A ASN 117.A N LYS 113.A O no hydrogen 3.250 N/A