Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b1l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.995 N/A ARG 7.A NH1 HIS 21.A ND1 no hydrogen 2.762 N/A ARG 7.A NH2 HIS 21.A ND1 no hydrogen 3.211 N/A SER 8.A OG PHE 15.A O no hydrogen 2.824 N/A SER 9.A N THR 6.A OG1 no hydrogen 2.937 N/A SER 9.A OG THR 6.A O no hydrogen 2.938 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.995 N/A ARG 10.A N THR 6.A O no hydrogen 2.913 N/A ALA 11.A N ARG 7.A O no hydrogen 2.946 N/A ALA 11.A N SER 8.A O no hydrogen 3.061 N/A GLY 12.A N SER 9.A O no hydrogen 3.034 N/A LEU 13.A N SER 8.A O no hydrogen 2.856 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.613 N/A GLN 14.A N GLU 46.A OE2 no hydrogen 3.402 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.605 N/A VAL 17.A N SER 8.A OG no hydrogen 2.837 N/A VAL 20.A N PRO 16.A O no hydrogen 3.094 N/A HIS 21.A N VAL 17.A O no hydrogen 2.882 N/A ARG 22.A N GLY 18.A O no hydrogen 2.971 N/A LEU 23.A N ARG 19.A O no hydrogen 2.887 N/A LEU 24.A N VAL 20.A O no hydrogen 2.858 N/A ARG 25.A N HIS 21.A O no hydrogen 2.843 N/A LYS 26.A N ARG 22.A O no hydrogen 2.951 N/A GLY 27.A N LEU 24.A O no hydrogen 3.433 N/A SER 30.A OG ARG 32.A O no hydrogen 2.713 N/A ALA 37.A N GLY 34.A O no hydrogen 3.298 N/A TYR 40.A N GLY 36.A O no hydrogen 2.913 N/A LEU 41.A N ALA 37.A O no hydrogen 2.939 N/A ALA 42.A N PRO 38.A O no hydrogen 2.928 N/A ALA 43.A N VAL 39.A O no hydrogen 2.914 N/A VAL 44.A N TYR 40.A O no hydrogen 2.889 N/A LEU 45.A N LEU 41.A O no hydrogen 2.910 N/A GLU 46.A N ALA 42.A O no hydrogen 2.900 N/A TYR 47.A N ALA 43.A O no hydrogen 2.931 N/A LEU 48.A N VAL 44.A O no hydrogen 2.942 N/A THR 49.A N LEU 45.A O no hydrogen 2.928 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.714 N/A ALA 50.A N GLU 46.A O no hydrogen 2.886 N/A GLU 51.A N TYR 47.A O no hydrogen 2.879 N/A ILE 52.A N LEU 48.A O no hydrogen 3.037 N/A LEU 53.A N THR 49.A O no hydrogen 2.921 N/A GLU 54.A N ALA 50.A O no hydrogen 2.833 N/A LEU 55.A N GLU 51.A O no hydrogen 3.082 N/A ALA 56.A N ILE 52.A O no hydrogen 2.876 N/A GLY 57.A N LEU 53.A O no hydrogen 2.792 N/A ASN 58.A N GLU 54.A O no hydrogen 3.045 N/A ASN 58.A ND2 GLU 54.A OE2 no hydrogen 3.154 N/A ALA 59.A N LEU 55.A O no hydrogen 2.971 N/A ALA 60.A N ALA 56.A O no hydrogen 2.889 N/A ARG 61.A N GLY 57.A O no hydrogen 2.893 N/A ASP 62.A N ASN 58.A O no hydrogen 2.922 N/A ASN 63.A N ALA 59.A O no hydrogen 3.209 N/A ASN 63.A N ALA 60.A O no hydrogen 3.275 N/A LYS 64.A N ARG 61.A O no hydrogen 2.820 N/A LYS 65.A N ALA 60.A O no hydrogen 2.744 N/A LYS 65.A NZ ASN 63.A O no hydrogen 3.138 N/A LYS 65.A NZ ASN 63.A OD1 no hydrogen 3.217 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.153 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 2.986 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.803 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.112 N/A HIS 72.A N ILE 69.A O no hydrogen 2.866 N/A LEU 73.A N ILE 69.A O no hydrogen 3.314 N/A GLN 74.A N PRO 70.A O no hydrogen 2.944 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 2.810 N/A LEU 75.A N ARG 71.A O no hydrogen 2.882 N/A ALA 76.A N HIS 72.A O no hydrogen 2.915 N/A ILE 77.A N LEU 73.A O no hydrogen 2.919 N/A ARG 78.A N GLN 74.A O no hydrogen 2.893 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 2.773 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.013 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 3.116 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.501 N/A ASN 79.A N LEU 75.A O no hydrogen 3.181 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.899 N/A ASP 80.A N ILE 77.A O no hydrogen 3.145 N/A GLU 82.A N ASP 80.A OD2 no hydrogen 3.135 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 3.091 N/A ASN 84.A N ASP 80.A O no hydrogen 2.655 N/A LYS 85.A N GLU 81.A O no hydrogen 2.929 N/A LEU 86.A N GLU 82.A O no hydrogen 2.888 N/A LEU 87.A N LEU 83.A O no hydrogen 2.817 N/A GLY 88.A N LYS 85.A O no hydrogen 3.271 N/A VAL 90.A N LEU 87.A O no hydrogen 3.063 N/A GLY 95.A N ILE 92.A O no hydrogen 2.790 N/A LEU 105.A N GLN 102.A O no hydrogen 2.957 N/A LEU 106.A N ALA 103.A O no hydrogen 2.983 N/A