Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG GLY 7.A O no hydrogen 3.069 N/A LEU 14.A N SER 10.A O no hydrogen 3.454 N/A ARG 15.A N ALA 11.A O no hydrogen 2.941 N/A VAL 16.A N ARG 12.A O no hydrogen 2.997 N/A HIS 17.A N LYS 13.A O no hydrogen 2.973 N/A ARG 18.A N LEU 14.A O no hydrogen 2.956 N/A ARG 19.A N ARG 15.A O no hydrogen 2.936 N/A ASN 20.A N VAL 16.A O no hydrogen 3.147 N/A ASN 21.A N HIS 17.A O no hydrogen 3.035 N/A ARG 22.A N ARG 18.A O no hydrogen 2.805 N/A ARG 22.A NE GLU 25.A OE1 no hydrogen 3.112 N/A TRP 23.A N ARG 19.A O no hydrogen 3.095 N/A ALA 24.A N ASN 20.A O no hydrogen 3.252 N/A GLU 25.A N ARG 22.A O no hydrogen 3.067 N/A LYS 29.A NZ TRP 23.A O no hydrogen 2.903 N/A LYS 30.A N ASN 26.A O no hydrogen 3.371 N/A ARG 31.A N ASN 27.A O no hydrogen 2.897 N/A LEU 32.A N TYR 28.A O no hydrogen 2.915 N/A LEU 33.A N LYS 29.A O no hydrogen 2.924 N/A GLY 34.A N LYS 30.A O no hydrogen 3.315 N/A PHE 37.A N GLY 34.A O no hydrogen 3.138 N/A LYS 38.A N GLY 34.A O no hydrogen 3.115 N/A LYS 38.A N THR 35.A O no hydrogen 3.359 N/A LYS 38.A NZ LEU 33.A O no hydrogen 3.048 N/A SER 39.A N THR 35.A O no hydrogen 2.755 N/A SER 39.A OG THR 35.A O no hydrogen 2.589 N/A SER 40.A N THR 35.A O no hydrogen 2.895 N/A SER 45.A OG PHE 42.A O no hydrogen 3.480 N/A SER 45.A OG HIS 47.A O no hydrogen 2.925 N/A SER 46.A OG HIS 47.A ND1 no hydrogen 2.546 N/A HIS 47.A ND1 SER 46.A OG no hydrogen 2.546 N/A ALA 48.A N LEU 103.A O no hydrogen 2.905 N/A GLY 50.A N VAL 101.A O no hydrogen 2.869 N/A ILE 51.A N GLN 74.A O no hydrogen 2.630 N/A VAL 52.A N ASP 99.A O no hydrogen 3.382 N/A LEU 53.A N ARG 72.A O no hydrogen 2.805 N/A GLU 54.A N ARG 72.A O no hydrogen 3.128 N/A LEU 56.A N CYS 70.A O no hydrogen 2.699 N/A SER 60.A N ALA 66.A O no hydrogen 3.330 N/A SER 60.A OG ALA 66.A O no hydrogen 3.543 N/A LYS 61.A N ASP 115.A O no hydrogen 2.844 N/A ARG 68.A N ILE 58.A O no hydrogen 2.934 N/A LYS 69.A NZ ILE 67.A O no hydrogen 2.846 N/A CYS 70.A SG ARG 68.A O no hydrogen 3.574 N/A VAL 71.A N ALA 84.A O no hydrogen 2.893 N/A ARG 72.A N GLU 54.A O no hydrogen 2.883 N/A ARG 72.A NH1 THR 83.A OG1 no hydrogen 2.751 N/A VAL 73.A N VAL 82.A O no hydrogen 2.864 N/A GLN 74.A N ILE 51.A O no hydrogen 2.723 N/A GLN 74.A NE2 GLY 79.A O no hydrogen 3.535 N/A LYS 77.A NZ SER 45.A OG no hydrogen 3.310 N/A ASN 78.A ND2 PRO 41.A O no hydrogen 2.318 N/A VAL 82.A N VAL 73.A O no hydrogen 2.951 N/A ALA 84.A N VAL 71.A O no hydrogen 2.928 N/A PHE 85.A N PHE 121.A O no hydrogen 2.960 N/A PHE 94.A N GLY 90.A O no hydrogen 3.336 N/A VAL 95.A N CYS 91.A O no hydrogen 2.990 N/A VAL 95.A N LEU 92.A O no hydrogen 3.221 N/A LEU 102.A N LYS 125.A O no hydrogen 2.917 N/A LEU 103.A N ALA 48.A O no hydrogen 2.897 N/A ALA 104.A N LYS 122.A O no hydrogen 3.037 N/A LYS 122.A N ALA 104.A O no hydrogen 2.895 N/A VAL 123.A N PHE 85.A O no hydrogen 3.238 N/A VAL 124.A N LEU 102.A O no hydrogen 2.767 N/A LYS 125.A N LEU 102.A O no hydrogen 3.065 N/A VAL 126.A N VAL 129.A O no hydrogen 2.920 N/A SER 127.A N GLU 100.A O no hydrogen 3.296 N/A LEU 131.A N VAL 124.A O no hydrogen 3.424 N/A LEU 134.A N SER 130.A O no hydrogen 3.129 N/A TRP 135.A N LEU 131.A O no hydrogen 2.825 N/A LYS 136.A N LEU 132.A O no hydrogen 2.929 N/A GLU 137.A N LEU 134.A O no hydrogen 3.363 N/A LYS 141.A NZ PHE 94.A O no hydrogen 2.451 N/A LYS 141.A NZ ASP 96.A OD1 no hydrogen 3.537 N/A LYS 141.A NZ ASP 99.A OD2 no hydrogen 2.767 N/A ARG 143.A NE LYS 141.A O no hydrogen 3.327 N/A ARG 143.A NH1 LYS 141.A O no hydrogen 3.520 N/A