Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k5b_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ILE 6.A O no hydrogen 3.363 N/A GLN 11.A N SER 7.A O no hydrogen 3.180 N/A LYS 12.A N GLU 8.A O no hydrogen 3.237 N/A ALA 13.A N GLU 9.A O no hydrogen 3.246 N/A ILE 14.A N VAL 10.A O no hydrogen 3.251 N/A ASP 15.A N GLN 11.A O no hydrogen 3.009 N/A ASP 16.A N LYS 12.A O no hydrogen 2.939 N/A SER 17.A N ALA 13.A O no hydrogen 3.314 N/A SER 17.A OG ILE 14.A O no hydrogen 2.584 N/A VAL 18.A N ILE 14.A O no hydrogen 3.086 N/A LYS 19.A N ASP 15.A O no hydrogen 2.873 N/A GLN 20.A N ASP 16.A O no hydrogen 2.710 N/A VAL 21.A N SER 17.A O no hydrogen 2.978 N/A PHE 22.A N VAL 18.A O no hydrogen 3.229 N/A GLY 23.A N LYS 19.A O no hydrogen 2.645 N/A LYS 37.A NZ ASP 38.A OD1 no hydrogen 3.476 N/A VAL 40.A N ASN 36.A O no hydrogen 2.806 N/A TRP 43.A N LYS 39.A O no hydrogen 2.851 N/A THR 44.A N VAL 40.A O no hydrogen 3.072 N/A THR 44.A OG1 ASN 41.A O no hydrogen 2.822 N/A GLN 45.A N ASN 41.A O no hydrogen 3.494 N/A GLN 46.A N LEU 42.A O no hydrogen 2.907 N/A ILE 47.A N TRP 43.A O no hydrogen 2.686 N/A ILE 48.A N THR 44.A O no hydrogen 3.028 N/A ASP 49.A N GLN 45.A O no hydrogen 3.082 N/A TYR 50.A N GLN 46.A O no hydrogen 3.148 N/A THR 51.A N ILE 47.A O no hydrogen 2.927 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.365 N/A THR 51.A OG1 ILE 48.A O no hydrogen 2.764 N/A ILE 52.A N ILE 48.A O no hydrogen 2.989 N/A ARG 53.A N ASP 49.A O no hydrogen 2.927 N/A GLY 54.A N TYR 50.A O no hydrogen 2.659 N/A LEU 55.A N THR 51.A O no hydrogen 2.838 N/A ASN 56.A N ILE 52.A O no hydrogen 2.864 N/A LYS 57.A N ARG 53.A O no hydrogen 3.023 N/A GLY 59.A N ASN 56.A O no hydrogen 2.955 N/A LYS 60.A NZ ASP 2.A O no hydrogen 3.133 N/A LYS 60.A NZ GLU 9.A OE1 no hydrogen 3.394 N/A LYS 60.A NZ GLU 9.A OE2 no hydrogen 3.153 N/A PHE 62.A N LYS 60.A O no hydrogen 2.917 N/A LYS 63.A N MET 112.A O no hydrogen 2.838 N/A CYS 65.A N PHE 110.A O no hydrogen 3.280 N/A THR 67.A N SER 108.A O no hydrogen 3.225 N/A ILE 69.A N ILE 106.A O no hydrogen 3.263 N/A GLN 71.A N TYR 104.A O no hydrogen 2.565 N/A THR 73.A N GLN 71.A O no hydrogen 2.999 N/A THR 73.A OG1 GLN 72.A O no hydrogen 2.725 N/A ASP 87.A N GLN 86.A OE1 no hydrogen 2.668 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.606 N/A THR 90.A OG1 ASP 91.A OD2 no hydrogen 3.122 N/A ASP 91.A N ASP 87.A O no hydrogen 2.821 N/A GLN 96.A N VAL 107.A O no hydrogen 2.882 N/A TYR 98.A N ALA 105.A O no hydrogen 2.899 N/A TYR 98.A OH ASP 15.A OD1 no hydrogen 2.002 N/A ILE 103.A N ILE 100.A O no hydrogen 3.317 N/A ALA 105.A N TYR 98.A O no hydrogen 3.166 N/A ILE 106.A N ILE 69.A O no hydrogen 2.950 N/A VAL 107.A N GLN 96.A O no hydrogen 2.920 N/A SER 108.A N THR 67.A O no hydrogen 3.262 N/A SER 108.A OG THR 67.A O no hydrogen 3.433 N/A VAL 109.A N LEU 94.A O no hydrogen 3.179 N/A PHE 110.A N CYS 65.A O no hydrogen 2.905 N/A MET 112.A N LYS 63.A O no hydrogen 2.992 N/A