Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kx5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLN 6.A O no hydrogen 3.372 N/A GLY 7.A N GLN 6.A OE1 no hydrogen 3.391 N/A THR 16.A OG1 SER 19.A OG no hydrogen 3.303 N/A SER 18.A OG PHE 25.A O no hydrogen 2.642 N/A SER 19.A N THR 16.A OG1 no hydrogen 2.820 N/A SER 19.A OG THR 16.A O no hydrogen 2.767 N/A SER 19.A OG THR 16.A OG1 no hydrogen 3.303 N/A ARG 20.A N THR 16.A O no hydrogen 2.979 N/A ALA 21.A N ARG 17.A O no hydrogen 2.840 N/A ALA 21.A N SER 18.A O no hydrogen 3.061 N/A GLY 22.A N SER 19.A O no hydrogen 2.986 N/A LEU 23.A N SER 18.A O no hydrogen 2.878 N/A GLN 24.A N GLU 56.A OE1 no hydrogen 2.616 N/A PHE 25.A N GLU 56.A OE1 no hydrogen 2.829 N/A VAL 27.A N SER 18.A OG no hydrogen 2.877 N/A VAL 30.A N PRO 26.A O no hydrogen 3.025 N/A HIS 31.A N VAL 27.A O no hydrogen 2.912 N/A ARG 32.A N GLY 28.A O no hydrogen 3.023 N/A LEU 33.A N ARG 29.A O no hydrogen 2.859 N/A LEU 34.A N VAL 30.A O no hydrogen 2.941 N/A ARG 35.A N HIS 31.A O no hydrogen 3.063 N/A LYS 36.A N ARG 32.A O no hydrogen 2.830 N/A GLY 37.A N LEU 33.A O no hydrogen 3.026 N/A ALA 47.A N GLY 44.A O no hydrogen 3.293 N/A TYR 50.A N GLY 46.A O no hydrogen 2.946 N/A LEU 51.A N ALA 47.A O no hydrogen 2.911 N/A ALA 52.A N PRO 48.A O no hydrogen 2.889 N/A ALA 53.A N VAL 49.A O no hydrogen 3.019 N/A VAL 54.A N TYR 50.A O no hydrogen 3.019 N/A LEU 55.A N LEU 51.A O no hydrogen 2.967 N/A GLU 56.A N ALA 52.A O no hydrogen 2.899 N/A TYR 57.A N ALA 53.A O no hydrogen 2.915 N/A LEU 58.A N VAL 54.A O no hydrogen 2.940 N/A THR 59.A N LEU 55.A O no hydrogen 3.007 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.658 N/A ALA 60.A N GLU 56.A O no hydrogen 2.942 N/A GLU 61.A N TYR 57.A O no hydrogen 3.067 N/A ILE 62.A N LEU 58.A O no hydrogen 3.059 N/A LEU 63.A N THR 59.A O no hydrogen 2.944 N/A GLU 64.A N ALA 60.A O no hydrogen 2.815 N/A LEU 65.A N GLU 61.A O no hydrogen 3.247 N/A ALA 66.A N ILE 62.A O no hydrogen 2.803 N/A GLY 67.A N LEU 63.A O no hydrogen 2.852 N/A ASN 68.A N GLU 64.A O no hydrogen 3.106 N/A ALA 69.A N LEU 65.A O no hydrogen 2.991 N/A ALA 70.A N ALA 66.A O no hydrogen 2.918 N/A ARG 71.A N GLY 67.A O no hydrogen 2.968 N/A ARG 71.A NH1 ASN 68.A OD1 no hydrogen 2.987 N/A ARG 71.A NH2 ASP 72.A OD1 no hydrogen 3.259 N/A ASP 72.A N ASN 68.A O no hydrogen 2.857 N/A ASN 73.A N ALA 69.A O no hydrogen 3.072 N/A ASN 73.A N ALA 70.A O no hydrogen 3.154 N/A ASN 73.A ND2 ALA 69.A O no hydrogen 2.694 N/A LYS 74.A N ARG 71.A O no hydrogen 2.848 N/A LYS 75.A N ALA 70.A O no hydrogen 2.759 N/A ILE 79.A N HIS 82.A ND1 no hydrogen 3.147 N/A ARG 81.A NH1 GLY 105.A O no hydrogen 2.976 N/A ARG 81.A NH1 VAL 107.A O no hydrogen 2.734 N/A ARG 81.A NH2 VAL 107.A O no hydrogen 3.236 N/A HIS 82.A N ILE 79.A O no hydrogen 2.889 N/A LEU 83.A N ILE 79.A O no hydrogen 3.374 N/A GLN 84.A N PRO 80.A O no hydrogen 2.978 N/A GLN 84.A NE2 GLY 106.A O no hydrogen 2.879 N/A LEU 85.A N ARG 81.A O no hydrogen 2.871 N/A ALA 86.A N HIS 82.A O no hydrogen 2.906 N/A VAL 87.A N LEU 83.A O no hydrogen 2.906 N/A ARG 88.A N GLN 84.A O no hydrogen 2.894 N/A ARG 88.A NE GLN 84.A OE1 no hydrogen 2.981 N/A ARG 88.A NH1 ASN 94.A OD1 no hydrogen 2.937 N/A ARG 88.A NH1 LEU 97.A O no hydrogen 3.063 N/A ARG 88.A NH2 LEU 97.A O no hydrogen 3.155 N/A ASN 89.A N LEU 85.A O no hydrogen 3.141 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 3.157 N/A ASP 90.A N VAL 87.A O no hydrogen 3.220 N/A LEU 93.A N ASP 90.A OD2 no hydrogen 2.772 N/A ASN 94.A N ASP 90.A O no hydrogen 2.941 N/A LYS 95.A N GLU 91.A O no hydrogen 3.171 N/A LEU 96.A N GLU 92.A O no hydrogen 2.942 N/A LEU 97.A N LEU 93.A O no hydrogen 2.796 N/A GLY 98.A N LYS 95.A O no hydrogen 3.037 N/A VAL 100.A N LEU 97.A O no hydrogen 3.173 N/A GLY 105.A N ILE 102.A O no hydrogen 3.153 N/A LEU 115.A N GLN 112.A O no hydrogen 2.937 N/A LEU 116.A N SER 113.A O no hydrogen 3.048 N/A GLU 121.A N LYS 118.A O no hydrogen 2.735 N/A LYS 124.A NZ SER 123.A OG no hydrogen 3.383 N/A SER 127.A OG LYS 126.A O no hydrogen 2.640 N/A