Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LYS 29.A O no hydrogen 2.944 N/A ASP 6.A N VAL 58.A O no hydrogen 2.876 N/A VAL 7.A N THR 31.A O no hydrogen 2.855 N/A HIS 8.A N THR 56.A O no hydrogen 3.051 N/A ARG 9.A N HIS 33.A O no hydrogen 2.956 N/A ARG 9.A NE ASP 32.A OD1 no hydrogen 3.063 N/A ARG 9.A NH1 ASP 10.A O no hydrogen 2.884 N/A ARG 9.A NH1 ALA 11.A O no hydrogen 3.451 N/A ARG 9.A NH2 ASP 32.A OD2 no hydrogen 2.872 N/A ASN 12.A N ASP 10.A OD2 no hydrogen 2.889 N/A CYS 13.A N ASP 10.A O no hydrogen 3.276 N/A CYS 15.A SG HIS 67.A NE2 no hydrogen 3.762 N/A CYS 16.A SG CYS 54.A O no hydrogen 3.496 N/A CYS 16.A SG HIS 55.A ND1 no hydrogen 3.658 N/A LYS 17.A N CYS 13.A O no hydrogen 3.217 N/A ASP 18.A N GLY 14.A O no hydrogen 2.975 N/A TRP 19.A N CYS 15.A O no hydrogen 2.927 N/A TRP 19.A NE1 VAL 68.A O no hydrogen 2.894 N/A ILE 20.A N CYS 16.A O no hydrogen 3.203 N/A LYS 21.A N LYS 17.A O no hydrogen 3.084 N/A HIS 22.A N ASP 18.A O no hydrogen 2.928 N/A LEU 23.A N TRP 19.A O no hydrogen 2.982 N/A GLU 24.A N ILE 20.A O no hydrogen 2.937 N/A ALA 25.A N LYS 21.A O no hydrogen 2.981 N/A ASN 26.A N HIS 22.A O no hydrogen 3.107 N/A ASN 26.A N LEU 23.A O no hydrogen 2.843 N/A ASN 26.A ND2 HIS 22.A O no hydrogen 3.100 N/A GLY 27.A N GLU 24.A O no hydrogen 2.874 N/A PHE 28.A N LEU 23.A O no hydrogen 3.053 N/A LYS 29.A N LEU 3.A O no hydrogen 2.748 N/A THR 31.A N ILE 5.A O no hydrogen 2.994 N/A THR 31.A OG1 ASP 6.A OD1 no hydrogen 2.459 N/A HIS 33.A N VAL 7.A O no hydrogen 2.701 N/A GLU 35.A N ARG 9.A O no hydrogen 2.650 N/A ALA 40.A N ASP 37.A O no hydrogen 3.191 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.415 N/A LYS 42.A N MET 38.A O no hydrogen 2.978 N/A LYS 42.A NZ SER 53.A O no hydrogen 3.131 N/A LYS 42.A NZ THR 56.A OG1 no hydrogen 2.767 N/A LYS 42.A NZ GLU 65.A OE2 no hydrogen 2.356 N/A SER 43.A N SER 39.A O no hydrogen 2.960 N/A ARG 44.A N ALA 40.A O no hydrogen 2.871 N/A LEU 45.A N VAL 41.A O no hydrogen 3.216 N/A GLY 46.A N SER 43.A O no hydrogen 3.132 N/A VAL 47.A N LYS 42.A O no hydrogen 2.818 N/A MET 51.A N PRO 48.A O no hydrogen 2.765 N/A GLY 52.A N TYR 49.A O no hydrogen 3.204 N/A SER 53.A N GLU 65.A OE2 no hydrogen 2.926 N/A SER 53.A OG VAL 87.A O no hydrogen 3.320 N/A SER 53.A OG GLY 89.A O no hydrogen 2.417 N/A CYS 54.A SG HIS 55.A ND1 no hydrogen 3.753 N/A CYS 54.A SG HIS 67.A NE2 no hydrogen 3.254 N/A THR 56.A N HIS 8.A O no hydrogen 3.273 N/A THR 56.A OG1 GLU 65.A OE1 no hydrogen 2.848 N/A THR 56.A OG1 GLU 65.A OE2 no hydrogen 3.555 N/A GLY 57.A N VAL 64.A O no hydrogen 2.941 N/A VAL 58.A N ASP 6.A O no hydrogen 2.802 N/A ILE 59.A N LYS 62.A O no hydrogen 2.976 N/A LYS 62.A N ILE 59.A O no hydrogen 2.820 N/A LYS 62.A NZ LEU 76.A O no hydrogen 3.050 N/A LYS 62.A NZ LEU 82.A O no hydrogen 3.359 N/A PHE 63.A N VAL 83.A O no hydrogen 3.123 N/A VAL 64.A N GLY 57.A O no hydrogen 2.611 N/A GLU 65.A N ALA 85.A O no hydrogen 2.793 N/A GLY 66.A N HIS 55.A O no hydrogen 3.125 N/A HIS 67.A ND1 PRO 95.A O no hydrogen 2.610 N/A VAL 68.A N GLY 66.A O no hydrogen 2.819 N/A ASP 72.A N PRO 69.A O no hydrogen 2.924 N/A ILE 73.A N PRO 69.A O no hydrogen 3.109 N/A LEU 74.A N ALA 70.A O no hydrogen 3.084 N/A LYS 75.A N ALA 71.A O no hydrogen 3.377 N/A LEU 76.A N ASP 72.A O no hydrogen 2.974 N/A ARG 77.A N ILE 73.A O no hydrogen 2.985 N/A ARG 77.A NE ASP 60.A OD2 no hydrogen 2.406 N/A GLU 78.A N LEU 74.A O no hydrogen 3.382 N/A GLU 78.A N LYS 75.A O no hydrogen 3.057 N/A ARG 79.A N LEU 76.A O no hydrogen 3.279 N/A ARG 79.A NE ASP 81.A OD1 no hydrogen 2.774 N/A ARG 79.A NH2 ASP 81.A OD1 no hydrogen 3.519 N/A ARG 79.A NH2 ASP 81.A OD2 no hydrogen 2.713 N/A LEU 82.A N ARG 79.A O no hydrogen 3.332 N/A VAL 83.A N LEU 111.A O no hydrogen 2.821 N/A ALA 85.A N PHE 63.A O no hydrogen 3.162 N/A ALA 86.A N VAL 109.A O no hydrogen 2.798 N/A VAL 87.A N GLU 65.A O no hydrogen 2.687 N/A GLY 89.A N GLY 52.A O no hydrogen 2.923 N/A VAL 92.A N ASP 104.A OD2 no hydrogen 2.779 N/A GLY 93.A N MET 97.A O no hydrogen 3.198 N/A SER 94.A N PRO 91.A O no hydrogen 3.336 N/A SER 94.A OG PRO 91.A O no hydrogen 2.970 N/A GLY 96.A N GLU 98.A OE1 no hydrogen 3.258 N/A MET 97.A N SER 94.A O no hydrogen 2.819 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 3.380 N/A ARG 102.A NH1 ASP 104.A OD1 no hydrogen 3.421 N/A GLN 103.A N ARG 126.A O no hydrogen 3.166 N/A GLN 103.A NE2 ASP 104.A O no hydrogen 2.921 N/A ASP 104.A N VAL 92.A O no hydrogen 2.745 N/A TYR 106.A N TYR 123.A O no hydrogen 3.119 N/A VAL 108.A N ALA 121.A O no hydrogen 2.906 N/A VAL 109.A N ALA 86.A O no hydrogen 2.929 N/A GLY 110.A N SER 118.A O no hydrogen 2.703 N/A LEU 111.A N GLY 84.A O no hydrogen 2.981 N/A THR 112.A N GLN 116.A O no hydrogen 2.924 N/A THR 112.A OG1 GLN 116.A O no hydrogen 3.551 N/A THR 112.A OG1 GLN 116.A OE1 no hydrogen 3.543 N/A ARG 113.A N ASP 81.A O no hydrogen 3.211 N/A SER 114.A OG GLN 116.A OE1 no hydrogen 2.620 N/A GLY 115.A N THR 112.A O no hydrogen 2.966 N/A GLN 116.A N THR 112.A OG1 no hydrogen 2.829 N/A SER 118.A N GLY 110.A O no hydrogen 2.885 N/A LEU 120.A N VAL 108.A O no hydrogen 2.762 N/A TYR 123.A N TYR 106.A O no hydrogen 2.737 N/A TYR 123.A OH ASP 72.A OD1 no hydrogen 3.305 N/A TYR 123.A OH ASP 72.A OD2 no hydrogen 2.453 N/A ARG 126.A N GLN 103.A O no hydrogen 3.171 N/A