Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nkp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ASP 1.A O no hydrogen 3.384 N/A HIS 6.A N LYS 2.A O no hydrogen 2.962 N/A ASN 7.A N ARG 3.A O no hydrogen 2.993 N/A ALA 8.A N ALA 4.A O no hydrogen 3.026 N/A LEU 9.A N HIS 5.A O no hydrogen 2.925 N/A GLU 10.A N HIS 6.A O no hydrogen 2.967 N/A ARG 11.A N ASN 7.A O no hydrogen 3.010 N/A LYS 12.A N ALA 8.A O no hydrogen 2.947 N/A ARG 13.A N LEU 9.A O no hydrogen 2.929 N/A ARG 13.A NE GLU 10.A OE1 no hydrogen 2.941 N/A ARG 13.A NH2 GLU 10.A OE2 no hydrogen 2.884 N/A ARG 14.A N GLU 10.A O no hydrogen 2.985 N/A ASP 15.A N ARG 11.A O no hydrogen 2.938 N/A HIS 16.A N LYS 12.A O no hydrogen 3.022 N/A ILE 17.A N ARG 13.A O no hydrogen 3.243 N/A LYS 18.A N ARG 14.A O no hydrogen 2.887 N/A ASP 19.A N ASP 15.A O no hydrogen 2.953 N/A SER 20.A N HIS 16.A O no hydrogen 2.937 N/A SER 20.A OG HIS 16.A O no hydrogen 3.194 N/A PHE 21.A N ILE 17.A O no hydrogen 2.947 N/A HIS 22.A N LYS 18.A O no hydrogen 3.114 N/A SER 23.A N ASP 19.A O no hydrogen 2.984 N/A SER 23.A OG ASP 19.A O no hydrogen 3.382 N/A LEU 24.A N SER 20.A O no hydrogen 3.005 N/A ARG 25.A N PHE 21.A O no hydrogen 2.817 N/A ARG 25.A NE GLU 34.A O no hydrogen 3.255 N/A ARG 25.A NH2 GLU 34.A O no hydrogen 3.071 N/A ASP 26.A N HIS 22.A O no hydrogen 2.992 N/A SER 27.A N LEU 24.A O no hydrogen 2.759 N/A SER 27.A OG SER 23.A O no hydrogen 2.743 N/A SER 27.A OG LEU 24.A O no hydrogen 3.447 N/A VAL 28.A N ARG 25.A O no hydrogen 3.415 N/A LEU 31.A N VAL 28.A O no hydrogen 2.804 N/A GLN 32.A N VAL 28.A O no hydrogen 3.191 N/A GLN 32.A N PRO 29.A O no hydrogen 3.349 N/A GLU 34.A N LEU 31.A O no hydrogen 2.999 N/A SER 37.A N GLN 40.A OE1 no hydrogen 2.923 N/A GLN 40.A N SER 37.A OG no hydrogen 3.149 N/A ILE 41.A N SER 37.A O no hydrogen 3.007 N/A LEU 42.A N ARG 38.A O no hydrogen 3.079 N/A ASP 43.A N ALA 39.A O no hydrogen 2.942 N/A LYS 44.A N GLN 40.A O no hydrogen 2.791 N/A ALA 45.A N ILE 41.A O no hydrogen 2.960 N/A THR 46.A N LEU 42.A O no hydrogen 2.964 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.071 N/A GLU 47.A N ASP 43.A O no hydrogen 3.031 N/A TYR 48.A N LYS 44.A O no hydrogen 2.900 N/A ILE 49.A N ALA 45.A O no hydrogen 2.988 N/A ILE 49.A N THR 46.A O no hydrogen 3.220 N/A GLN 50.A N THR 46.A O no hydrogen 3.224 N/A GLN 50.A NE2 THR 46.A O no hydrogen 3.561 N/A TYR 51.A N GLU 47.A O no hydrogen 2.966 N/A MET 52.A N TYR 48.A O no hydrogen 2.904 N/A ARG 53.A N ILE 49.A O no hydrogen 3.084 N/A ARG 54.A N GLN 50.A O no hydrogen 3.155 N/A ARG 54.A N TYR 51.A O no hydrogen 3.303 N/A LYS 55.A N TYR 51.A O no hydrogen 2.974 N/A LYS 55.A N MET 52.A O no hydrogen 3.171 N/A LYS 55.A NZ TYR 51.A OH no hydrogen 3.470 N/A ASN 56.A N MET 52.A O no hydrogen 2.915 N/A HIS 57.A N ARG 53.A O no hydrogen 3.336 N/A THR 58.A N ARG 54.A O no hydrogen 3.363 N/A THR 58.A OG1 ARG 54.A O no hydrogen 3.008 N/A HIS 59.A N LYS 55.A O no hydrogen 3.060 N/A GLN 60.A N ASN 56.A O no hydrogen 2.850 N/A GLN 60.A NE2 ASP 64.A OD1 no hydrogen 2.983 N/A GLN 61.A N HIS 57.A O no hydrogen 2.963 N/A ASP 62.A N THR 58.A O no hydrogen 3.021 N/A ILE 63.A N HIS 59.A O no hydrogen 2.995 N/A ASP 64.A N GLN 60.A O no hydrogen 2.830 N/A ASP 65.A N GLN 61.A O no hydrogen 3.366 N/A LEU 66.A N ASP 62.A O no hydrogen 3.186 N/A LYS 67.A N ILE 63.A O no hydrogen 2.839 N/A ARG 68.A N ASP 64.A O no hydrogen 2.911 N/A GLN 69.A N ASP 65.A O no hydrogen 2.936 N/A GLN 69.A NE2 ASP 65.A OD2 no hydrogen 2.626 N/A ASN 70.A N LEU 66.A O no hydrogen 2.863 N/A ALA 71.A N LYS 67.A O no hydrogen 3.169 N/A LEU 72.A N ARG 68.A O no hydrogen 3.359 N/A LEU 73.A N GLN 69.A O no hydrogen 3.060 N/A GLU 74.A N ASN 70.A O no hydrogen 2.897 N/A GLN 75.A N ALA 71.A O no hydrogen 3.137 N/A GLN 76.A N LEU 72.A O no hydrogen 2.995 N/A VAL 77.A N LEU 73.A O no hydrogen 2.882 N/A ARG 78.A N GLU 74.A O no hydrogen 3.138 N/A ALA 79.A N GLN 75.A O no hydrogen 2.976 N/A