Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hl7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 5.A O no hydrogen 3.123 N/A VAL 9.A N ASP 5.A O no hydrogen 3.176 N/A ARG 10.A N LYS 6.A O no hydrogen 2.879 N/A ARG 10.A NH1 ASN 7.A O no hydrogen 3.388 N/A LEU 11.A N ASN 7.A O no hydrogen 2.919 N/A LYS 12.A N LYS 8.A O no hydrogen 3.006 N/A ARG 13.A N VAL 9.A O no hydrogen 2.933 N/A HIS 14.A N ARG 10.A O no hydrogen 2.835 N/A ALA 15.A N LEU 11.A O no hydrogen 2.958 N/A ARG 16.A N LYS 12.A O no hydrogen 3.001 N/A VAL 17.A N ARG 13.A O no hydrogen 2.981 N/A ARG 18.A N HIS 14.A O no hydrogen 2.615 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.946 N/A THR 19.A OG1 ARG 16.A O no hydrogen 3.433 N/A THR 24.A N LYS 27.A O no hydrogen 3.090 N/A ARG 29.A N ILE 44.A O no hydrogen 2.891 N/A ARG 29.A NH1 HIS 14.A NE2 no hydrogen 3.540 N/A LEU 30.A N ILE 88.A O no hydrogen 3.153 N/A ASN 31.A N GLN 42.A O no hydrogen 2.936 N/A TYR 33.A N TYR 40.A O no hydrogen 2.806 N/A SER 35.A OG ARG 34.A O no hydrogen 3.027 N/A SER 35.A OG HIS 38.A O no hydrogen 2.497 N/A HIS 38.A N SER 35.A OG no hydrogen 3.052 N/A TYR 40.A N TYR 33.A O no hydrogen 3.070 N/A GLN 42.A N ASN 31.A O no hydrogen 2.961 N/A ILE 44.A N ARG 29.A O no hydrogen 2.880 N/A ASP 45.A N VAL 50.A O no hydrogen 2.929 N/A ASP 46.A N GLY 23.A O no hydrogen 2.929 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 2.851 N/A ASN 47.A ND2 ASN 47.A O no hydrogen 2.659 N/A LYS 48.A N ASP 45.A O no hydrogen 3.244 N/A GLY 49.A N ASP 45.A O no hydrogen 2.927 N/A THR 51.A OG1 GLN 42.A OE1 no hydrogen 3.335 N/A THR 51.A OG1 ILE 43.A O no hydrogen 3.294 N/A LEU 52.A N ILE 43.A O no hydrogen 2.761 N/A ALA 55.A N ALA 41.A O no hydrogen 2.688 N/A SER 56.A OG LYS 58.A O no hydrogen 2.780 N/A SER 60.A N LYS 58.A O no hydrogen 2.761 N/A SER 60.A OG SER 60.A O no hydrogen 2.304 N/A ALA 72.A N LYS 68.A O no hydrogen 2.947 N/A THR 73.A N VAL 69.A O no hydrogen 2.968 N/A LYS 74.A N GLU 70.A O no hydrogen 2.986 N/A VAL 75.A N LEU 71.A O no hydrogen 2.910 N/A GLY 76.A N ALA 72.A O no hydrogen 2.966 N/A GLU 77.A N THR 73.A O no hydrogen 2.950 N/A ALA 78.A N LYS 74.A O no hydrogen 2.917 N/A ILE 79.A N VAL 75.A O no hydrogen 2.931 N/A ALA 80.A N GLY 76.A O no hydrogen 2.867 N/A LYS 82.A N ILE 79.A O no hydrogen 3.307 N/A ALA 83.A N ALA 80.A O no hydrogen 2.695 N/A ILE 88.A N PRO 28.A O no hydrogen 2.851 N/A ARG 103.A N TYR 100.A O no hydrogen 3.024 N/A VAL 104.A N TYR 100.A O no hydrogen 2.471 N/A LEU 107.A N ARG 103.A O no hydrogen 2.902 N/A LEU 107.A N VAL 104.A O no hydrogen 3.166 N/A