Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 1.A O no hydrogen 3.264 N/A ALA 6.A N GLN 2.A O no hydrogen 3.084 N/A ALA 7.A N SER 3.A O no hydrogen 2.983 N/A THR 8.A N THR 4.A O no hydrogen 3.106 N/A THR 8.A OG1 THR 4.A O no hydrogen 3.000 N/A VAL 9.A N ALA 5.A O no hydrogen 2.977 N/A LEU 10.A N ALA 6.A O no hydrogen 2.857 N/A LYS 11.A N ALA 7.A O no hydrogen 2.955 N/A ARG 12.A N THR 8.A O no hydrogen 3.304 N/A ARG 12.A NH1 GLU 15.A OE1 no hydrogen 3.201 N/A ALA 13.A N VAL 9.A O no hydrogen 2.976 N/A VAL 14.A N LEU 10.A O no hydrogen 3.035 N/A GLU 15.A N LYS 11.A O no hydrogen 3.010 N/A LEU 16.A N ARG 12.A O no hydrogen 2.885 N/A ASP 17.A N ALA 13.A O no hydrogen 2.919 N/A SER 18.A N VAL 14.A O no hydrogen 2.879 N/A SER 18.A OG VAL 14.A O no hydrogen 3.568 N/A SER 18.A OG GLU 15.A O no hydrogen 2.699 N/A GLU 19.A N GLU 15.A O no hydrogen 3.170 N/A GLU 19.A N LEU 16.A O no hydrogen 3.160 N/A SER 20.A N ASP 17.A O no hydrogen 2.968 N/A ARG 21.A N LEU 16.A O no hydrogen 2.940 N/A ARG 21.A NE GLU 19.A OE1 no hydrogen 2.895 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.939 N/A ALA 25.A N ARG 21.A O no hydrogen 2.854 N/A LEU 26.A N TYR 22.A O no hydrogen 2.958 N/A VAL 27.A N PRO 23.A O no hydrogen 3.216 N/A CYS 28.A N GLN 24.A O no hydrogen 3.139 N/A CYS 28.A SG GLN 24.A O no hydrogen 3.703 N/A TYR 29.A N ALA 25.A O no hydrogen 2.857 N/A TYR 29.A OH ASP 17.A OD2 no hydrogen 2.720 N/A GLN 30.A N LEU 26.A O no hydrogen 2.934 N/A GLU 31.A N VAL 27.A O no hydrogen 2.894 N/A GLY 32.A N CYS 28.A O no hydrogen 2.838 N/A ILE 33.A N TYR 29.A O no hydrogen 2.819 N/A ASP 34.A N GLN 30.A O no hydrogen 2.922 N/A LEU 35.A N GLU 31.A O no hydrogen 3.236 N/A LEU 36.A N GLY 32.A O no hydrogen 3.057 N/A LEU 37.A N ILE 33.A O no hydrogen 2.841 N/A GLN 38.A N ASP 34.A O no hydrogen 2.953 N/A GLN 38.A NE2 ASP 34.A O no hydrogen 3.414 N/A GLN 38.A NE2 ASP 34.A OD1 no hydrogen 2.671 N/A VAL 39.A N LEU 35.A O no hydrogen 2.947 N/A LEU 40.A N LEU 36.A O no hydrogen 2.878 N/A LYS 41.A N LEU 37.A O no hydrogen 2.956 N/A GLY 42.A N VAL 39.A O no hydrogen 3.096 N/A THR 43.A N LEU 40.A O no hydrogen 3.099 N/A THR 43.A OG1 VAL 39.A O no hydrogen 3.536 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.755 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 2.559 N/A LYS 48.A N ASP 45.A OD2 no hydrogen 3.136 N/A ARG 49.A N ASP 45.A O no hydrogen 2.854 N/A ARG 49.A NH1 THR 43.A O no hydrogen 3.240 N/A CYS 50.A N ASN 46.A O no hydrogen 2.973 N/A ASN 51.A N THR 47.A O no hydrogen 2.764 N/A LEU 52.A N LYS 48.A O no hydrogen 2.937 N/A ARG 53.A N ARG 49.A O no hydrogen 3.041 N/A ARG 53.A NE GLU 54.A OE2 no hydrogen 3.081 N/A ARG 53.A NH2 GLU 54.A OE1 no hydrogen 3.364 N/A ARG 53.A NH2 GLU 54.A OE2 no hydrogen 2.766 N/A GLU 54.A N CYS 50.A O no hydrogen 3.297 N/A LYS 55.A N ASN 51.A O no hydrogen 3.236 N/A ILE 56.A N LEU 52.A O no hydrogen 2.903 N/A SER 57.A N ARG 53.A O no hydrogen 2.816 N/A LYS 58.A N GLU 54.A O no hydrogen 3.041 N/A TYR 59.A N LYS 55.A O no hydrogen 3.145 N/A MET 60.A N ILE 56.A O no hydrogen 2.797 N/A ASP 61.A N SER 57.A O no hydrogen 2.887 N/A ARG 62.A N LYS 58.A O no hydrogen 3.309 N/A ARG 62.A NE ASP 17.A OD2 no hydrogen 2.733 N/A ARG 62.A NH2 ASP 17.A OD1 no hydrogen 2.770 N/A ARG 62.A NH2 ASP 17.A OD2 no hydrogen 3.562 N/A ALA 63.A N TYR 59.A O no hydrogen 3.007 N/A GLU 64.A N MET 60.A O no hydrogen 2.854 N/A ASN 65.A N ASP 61.A O no hydrogen 3.128 N/A ILE 66.A N ARG 62.A O no hydrogen 3.086 N/A LYS 67.A N ALA 63.A O no hydrogen 2.957 N/A LYS 67.A NZ ASP 71.A OD1 no hydrogen 3.530 N/A LYS 67.A NZ ASP 71.A OD2 no hydrogen 2.725 N/A LYS 68.A N GLU 64.A O no hydrogen 3.089 N/A TYR 69.A N ASN 65.A O no hydrogen 3.029 N/A LEU 70.A N ILE 66.A O no hydrogen 2.875 N/A ASP 71.A N LYS 67.A O no hydrogen 2.791 N/A GLN 72.A N LYS 68.A O no hydrogen 3.298 N/A GLU 73.A N LEU 70.A O no hydrogen 3.309 N/A