Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 2.A O no hydrogen 2.927 N/A LYS 5.A N GLU 43.A OE1 no hydrogen 3.067 N/A GLY 6.A N TYR 44.A O no hydrogen 2.820 N/A LYS 7.A NZ PHE 42.A O no hydrogen 3.408 N/A VAL 9.A N LYS 7.A O no hydrogen 2.472 N/A ARG 14.A NH1 LEU 94.A O no hydrogen 2.857 N/A LYS 16.A N ASN 77.A OD1 no hydrogen 3.131 N/A LYS 16.A NZ ASP 78.A OD1 no hydrogen 3.566 N/A LYS 16.A NZ ASP 78.A OD2 no hydrogen 2.803 N/A VAL 18.A N ILE 75.A O no hydrogen 3.172 N/A MET 19.A N GLU 43.A O no hydrogen 2.847 N/A TYR 20.A N THR 73.A O no hydrogen 2.920 N/A TYR 20.A OH ASP 2.A O no hydrogen 3.189 N/A GLY 21.A N VAL 45.A O no hydrogen 2.872 N/A SER 23.A N ASP 48.A OD1 no hydrogen 2.823 N/A SER 23.A OG ASP 48.A OD2 no hydrogen 2.585 N/A CYS 25.A N LEU 22.A O no hydrogen 3.262 N/A LYS 29.A N CYS 25.A O no hydrogen 3.188 N/A LYS 30.A N VAL 26.A O no hydrogen 2.825 N/A THR 31.A N TRP 27.A O no hydrogen 2.953 N/A THR 31.A OG1 TRP 27.A O no hydrogen 2.642 N/A LYS 32.A N CYS 28.A O no hydrogen 3.211 N/A LYS 32.A NZ TYR 44.A OH no hydrogen 3.283 N/A LYS 33.A N LYS 29.A O no hydrogen 2.926 N/A LYS 33.A NZ ASP 37.A OD2 no hydrogen 3.372 N/A LEU 34.A N LYS 30.A O no hydrogen 2.925 N/A LEU 35.A N THR 31.A O no hydrogen 2.974 N/A THR 36.A N LYS 32.A O no hydrogen 2.799 N/A THR 36.A OG1 LYS 32.A O no hydrogen 3.176 N/A ASP 37.A N LYS 33.A O no hydrogen 2.744 N/A LEU 38.A N LEU 34.A O no hydrogen 2.754 N/A GLY 39.A N LEU 35.A O no hydrogen 3.252 N/A GLY 39.A N THR 36.A O no hydrogen 3.073 N/A ASP 41.A N ILE 12.A O no hydrogen 3.223 N/A GLU 43.A N ILE 17.A O no hydrogen 2.788 N/A VAL 45.A N MET 19.A O no hydrogen 2.862 N/A VAL 47.A N GLY 21.A O no hydrogen 2.956 N/A LEU 49.A N PHE 46.A O no hydrogen 2.964 N/A LEU 50.A N VAL 47.A O no hydrogen 3.226 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.613 N/A LYS 55.A N GLU 51.A O no hydrogen 2.580 N/A SER 56.A N GLU 52.A O no hydrogen 2.918 N/A ASN 57.A N GLU 53.A O no hydrogen 2.916 N/A ALA 58.A N GLU 54.A O no hydrogen 2.881 N/A ILE 59.A N LYS 55.A O no hydrogen 3.190 N/A LYS 60.A N SER 56.A O no hydrogen 3.378 N/A GLN 61.A N ASN 57.A O no hydrogen 3.117 N/A VAL 62.A N ALA 58.A O no hydrogen 3.083 N/A SER 63.A N ILE 59.A O no hydrogen 3.096 N/A SER 63.A OG ILE 59.A O no hydrogen 3.487 N/A SER 63.A OG LYS 60.A O no hydrogen 2.925 N/A ARG 64.A N GLN 61.A O no hydrogen 3.132 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 3.402 N/A PHE 65.A N VAL 62.A O no hydrogen 3.121 N/A ASN 66.A N VAL 62.A O no hydrogen 2.725 N/A ASN 66.A ND2 SER 70.A OG no hydrogen 3.252 N/A ASN 66.A ND2 THR 73.A OG1 no hydrogen 2.923 N/A SER 68.A N ASN 66.A OD1 no hydrogen 3.286 N/A VAL 69.A N ASN 66.A O no hydrogen 2.740 N/A THR 73.A N TYR 20.A O no hydrogen 3.152 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.590 N/A THR 74.A N ILE 82.A O no hydrogen 2.895 N/A ILE 75.A N VAL 18.A O no hydrogen 2.852 N/A LEU 76.A N LYS 80.A O no hydrogen 2.547 N/A ASN 77.A N LYS 16.A O no hydrogen 2.933 N/A GLU 79.A N LEU 76.A O no hydrogen 2.628 N/A LYS 80.A N LEU 76.A O no hydrogen 2.886 N/A ILE 82.A N THR 74.A O no hydrogen 2.863 N/A GLY 84.A N PRO 72.A O no hydrogen 2.833 N/A LYS 86.A NZ VAL 83.A O no hydrogen 2.462 N/A ILE 90.A N LYS 86.A O no hydrogen 2.816 N/A ARG 91.A N GLU 87.A O no hydrogen 2.698 N/A GLU 92.A N LYS 88.A O no hydrogen 2.662 N/A ALA 93.A N GLN 89.A O no hydrogen 3.054 N/A LEU 94.A N ILE 90.A O no hydrogen 3.033 N/A LEU 94.A N ARG 91.A O no hydrogen 3.226 N/A GLY 95.A N GLU 92.A O no hydrogen 3.289 N/A PHE 96.A N ARG 91.A O no hydrogen 2.459 N/A