Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 18.A O no hydrogen 3.029 N/A ILE 5.A N ARG 20.A O no hydrogen 3.003 N/A PHE 6.A N GLN 9.A OE1 no hydrogen 2.886 N/A GLN 9.A N PHE 6.A O no hydrogen 2.854 N/A GLN 9.A NE2 GLN 97.A OE1 no hydrogen 2.884 N/A ILE 10.A N ILE 7.A O no hydrogen 3.131 N/A ASP 12.A N GLN 9.A O no hydrogen 2.946 N/A CYS 13.A N ILE 10.A O no hydrogen 3.011 N/A CYS 13.A SG GLN 9.A O no hydrogen 3.478 N/A GLY 16.A N LYS 67.A O no hydrogen 2.726 N/A GLN 17.A N LYS 14.A O no hydrogen 3.030 N/A LEU 19.A N GLY 65.A O no hydrogen 2.730 N/A ARG 20.A N LYS 3.A O no hydrogen 2.942 N/A PHE 21.A N ILE 63.A O no hydrogen 3.032 N/A GLY 23.A N LEU 61.A O no hydrogen 2.925 N/A CYS 24.A N ILE 36.A O no hydrogen 2.834 N/A CYS 24.A SG HIS 58.A O no hydrogen 3.390 N/A CYS 24.A SG GLU 59.A O no hydrogen 3.985 N/A VAL 25.A N GLU 59.A O no hydrogen 2.814 N/A GLN 26.A N ARG 34.A O no hydrogen 2.805 N/A SER 27.A N ARG 34.A O no hydrogen 3.463 N/A LYS 29.A N ILE 32.A O no hydrogen 3.011 N/A ILE 32.A N LYS 29.A O no hydrogen 2.968 N/A LEU 33.A N CYS 44.A O no hydrogen 2.846 N/A ARG 34.A N SER 27.A O no hydrogen 2.935 N/A LEU 35.A N VAL 42.A O no hydrogen 3.004 N/A ILE 36.A N CYS 24.A O no hydrogen 2.961 N/A ASP 37.A N SER 40.A O no hydrogen 2.832 N/A SER 40.A N ASP 37.A O no hydrogen 3.091 N/A VAL 42.A N LEU 35.A O no hydrogen 2.876 N/A THR 43.A N GLY 71.A O no hydrogen 2.947 N/A CYS 44.A N LEU 33.A O no hydrogen 2.681 N/A ASP 45.A N VAL 73.A O no hydrogen 2.820 N/A VAL 46.A N GLY 31.A O no hydrogen 3.144 N/A THR 47.A OG1 ASP 45.A O no hydrogen 3.426 N/A THR 47.A OG1 ASP 45.A OD1 no hydrogen 2.632 N/A GLN 56.A N GLU 59.A OE2 no hydrogen 2.694 N/A HIS 58.A N VAL 25.A O no hydrogen 2.691 N/A GLU 59.A N GLN 56.A O no hydrogen 3.263 N/A LEU 61.A N GLY 23.A O no hydrogen 2.805 N/A ASN 62.A N ARG 79.A O no hydrogen 2.829 N/A ILE 63.A N PHE 21.A O no hydrogen 2.786 N/A VAL 64.A N LEU 77.A O no hydrogen 2.860 N/A GLY 65.A N LEU 19.A O no hydrogen 2.916 N/A ARG 66.A N ASP 74.A O no hydrogen 2.777 N/A LYS 67.A N GLN 17.A O no hydrogen 2.870 N/A LYS 67.A NZ ILE 10.A O no hydrogen 3.552 N/A LYS 67.A NZ ASN 11.A O no hydrogen 3.420 N/A LYS 67.A NZ CYS 13.A O no hydrogen 2.983 N/A LYS 67.A NZ ASP 70.A OD1 no hydrogen 2.647 N/A ARG 68.A N ILE 72.A O no hydrogen 2.728 N/A ARG 68.A NH1 ASP 45.A OD2 no hydrogen 2.906 N/A ARG 68.A NH1 ASP 74.A OD1 no hydrogen 2.962 N/A GLN 69.A N ILE 72.A O no hydrogen 3.459 N/A GLY 71.A N ASN 11.A OD1 no hydrogen 2.969 N/A ILE 72.A N GLN 69.A O no hydrogen 3.056 N/A VAL 73.A N THR 43.A O no hydrogen 3.022 N/A ASP 74.A N ARG 66.A O no hydrogen 2.838 N/A VAL 75.A N ASP 45.A O no hydrogen 2.993 N/A LEU 76.A N VAL 64.A O no hydrogen 2.799 N/A LEU 77.A N VAL 64.A O no hydrogen 3.091 N/A ARG 79.A N ASN 62.A O no hydrogen 2.845 N/A ALA 81.A N TRP 60.A O no hydrogen 3.153 N/A VAL 82.A N SER 80.A OG no hydrogen 3.401 N/A ILE 84.A N ALA 81.A O no hydrogen 2.980 N/A ARG 88.A N ASN 85.A OD1 no hydrogen 3.084 N/A ARG 88.A NE GLN 91.A OE1 no hydrogen 3.432 N/A ARG 88.A NH2 GLN 91.A OE1 no hydrogen 3.433 N/A TYR 89.A N ASN 85.A O no hydrogen 2.894 N/A ARG 90.A N LEU 86.A O no hydrogen 3.101 N/A ARG 90.A NH1 ASP 37.A OD2 no hydrogen 2.945 N/A ARG 90.A NH2 ASP 37.A OD1 no hydrogen 2.629 N/A GLN 91.A N PRO 87.A O no hydrogen 3.080 N/A MET 92.A N ARG 88.A O no hydrogen 2.938 N/A VAL 93.A N TYR 89.A O no hydrogen 2.931 N/A SER 94.A N ARG 90.A O no hydrogen 3.004 N/A SER 94.A OG ARG 90.A O no hydrogen 3.070 N/A GLU 95.A N GLN 91.A O no hydrogen 2.856 N/A ARG 96.A N MET 92.A O no hydrogen 3.215 N/A GLN 97.A N VAL 93.A O no hydrogen 3.084 N/A GLN 97.A NE2 LEU 4.A O no hydrogen 3.173 N/A GLN 97.A NE2 GLN 9.A OE1 no hydrogen 2.887 N/A LYS 98.A N SER 94.A O no hydrogen 2.882 N/A LYS 98.A N GLU 95.A O no hydrogen 3.289 N/A CYS 99.A N ARG 96.A O no hydrogen 3.022 N/A CYS 99.A SG GLU 95.A O no hydrogen 3.825 N/A ASP 100.A N GLN 97.A O no hydrogen 3.461 N/A