Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.568 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.349 N/A LEU 6.A N THR 2.A O no hydrogen 3.049 N/A ILE 7.A N ILE 3.A O no hydrogen 2.786 N/A ARG 8.A N ASN 4.A O no hydrogen 2.802 N/A LYS 9.A N GLN 5.A O no hydrogen 2.759 N/A SER 20.A N SER 18.A OG no hydrogen 2.759 N/A ALA 22.A N TYR 107.A OH no hydrogen 3.090 N/A LEU 23.A N SER 20.A O no hydrogen 3.148 N/A ASN 24.A N PRO 21.A O no hydrogen 2.563 N/A GLY 26.A N THR 35.A O no hydrogen 2.968 N/A ASN 28.A N GLU 33.A O no hydrogen 3.009 N/A PHE 30.A N ASN 28.A OD1 no hydrogen 2.688 N/A LYS 31.A N ASN 28.A OD1 no hydrogen 3.107 N/A LYS 32.A N ASN 28.A O no hydrogen 2.485 N/A GLU 33.A N ASN 28.A O no hydrogen 3.406 N/A SER 39.A N LEU 23.A O no hydrogen 2.915 N/A LYS 42.A N ILE 94.A O no hydrogen 3.165 N/A LYS 42.A NZ LYS 25.A O no hydrogen 3.177 N/A GLY 44.A N VAL 92.A O no hydrogen 2.846 N/A VAL 45.A N ARG 68.A O no hydrogen 2.888 N/A CYS 46.A N SER 90.A O no hydrogen 2.752 N/A CYS 46.A SG SER 90.A O no hydrogen 3.713 N/A THR 47.A N ARG 66.A O no hydrogen 3.228 N/A THR 47.A OG1 GLU 74.A OE1 no hydrogen 2.576 N/A ARG 48.A NE TYR 64.A OH no hydrogen 3.044 N/A GLY 50.A N TYR 64.A O no hydrogen 3.459 N/A MET 52.A N ARG 62.A O no hydrogen 2.648 N/A LYS 55.A N ASP 101.A O no hydrogen 2.836 N/A LYS 55.A NZ LYS 100.A O no hydrogen 3.248 N/A ASN 58.A N LYS 55.A O no hydrogen 3.181 N/A ASN 58.A ND2 ASP 101.A OD2 no hydrogen 3.097 N/A ARG 62.A N MET 52.A O no hydrogen 2.676 N/A ARG 62.A NE ASP 101.A OD2 no hydrogen 3.236 N/A LYS 63.A NZ LEU 61.A O no hydrogen 2.724 N/A TYR 64.A N GLY 50.A O no hydrogen 3.254 N/A ALA 65.A N ALA 77.A O no hydrogen 2.497 N/A ARG 66.A N ARG 48.A O no hydrogen 2.752 N/A ARG 66.A NH1 THR 76.A OG1 no hydrogen 2.519 N/A VAL 67.A N VAL 75.A O no hydrogen 2.711 N/A ARG 68.A N VAL 45.A O no hydrogen 2.767 N/A LEU 69.A N ILE 73.A O no hydrogen 2.677 N/A THR 70.A N ARG 43.A O no hydrogen 3.132 N/A THR 70.A OG1 ARG 43.A O no hydrogen 2.954 N/A ASN 71.A ND2 ALA 22.A O no hydrogen 2.672 N/A ASN 71.A ND2 LYS 25.A O no hydrogen 2.782 N/A GLY 72.A N LEU 69.A O no hydrogen 2.669 N/A ILE 73.A N ASN 71.A OD1 no hydrogen 2.842 N/A VAL 75.A N VAL 67.A O no hydrogen 2.621 N/A ALA 77.A N ALA 65.A O no hydrogen 2.557 N/A TYR 78.A N TYR 107.A O no hydrogen 2.801 N/A ILE 79.A N LYS 63.A O no hydrogen 2.731 N/A ASN 85.A ND2 ASP 115.A O no hydrogen 3.064 N/A LEU 86.A N HIS 84.A ND1 no hydrogen 3.107 N/A HIS 89.A N CYS 46.A O no hydrogen 3.159 N/A SER 90.A OG ASP 115.A OD2 no hydrogen 3.414 N/A VAL 91.A N ASP 115.A OD2 no hydrogen 3.031 N/A VAL 92.A N GLY 44.A O no hydrogen 2.548 N/A ILE 94.A N LYS 42.A O no hydrogen 2.562 N/A ARG 95.A N HIS 108.A O no hydrogen 2.731 N/A ARG 95.A NH1 GLY 96.A O no hydrogen 2.624 N/A GLY 97.A N ARG 106.A O no hydrogen 3.049 N/A VAL 99.A N VAL 105.A O no hydrogen 3.245 N/A VAL 105.A N LEU 102.A O no hydrogen 3.251 N/A ARG 106.A NE LYS 19.A O no hydrogen 3.238 N/A HIS 108.A N ARG 95.A O no hydrogen 3.202 N/A HIS 108.A ND1 GLY 97.A O no hydrogen 3.120 N/A ILE 109.A N TYR 78.A O no hydrogen 2.761 N/A VAL 110.A N LEU 93.A O no hydrogen 2.552 N/A ARG 111.A NE ALA 117.A O no hydrogen 3.010 N/A ARG 111.A NH1 PRO 80.A O no hydrogen 2.519 N/A ARG 111.A NH2 GLY 83.A O no hydrogen 2.910 N/A ARG 111.A NH2 ALA 117.A O no hydrogen 3.347 N/A ARG 111.A NH2 GLY 118.A O no hydrogen 2.729 N/A GLY 112.A N THR 116.A O no hydrogen 2.999 N/A ASP 115.A N VAL 91.A O no hydrogen 3.306 N/A ALA 117.A N ASN 85.A OD1 no hydrogen 2.614 N/A VAL 119.A N TYR 129.A O no hydrogen 3.233 N/A ARG 122.A NH1 GLN 124.A O no hydrogen 3.234 N/A ARG 126.A NH1 THR 131.A O no hydrogen 2.924 N/A LYS 128.A N GLY 125.A O no hydrogen 2.642 N/A TYR 129.A N ARG 126.A O no hydrogen 2.579 N/A THR 131.A N ARG 126.A O no hydrogen 3.404 N/A THR 131.A OG1 VAL 119.A O no hydrogen 2.758 N/A