Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uh5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG PHE 14.A O no hydrogen 3.302 N/A SER 8.A OG THR 5.A O no hydrogen 2.492 N/A ARG 9.A N THR 5.A O no hydrogen 2.947 N/A ARG 9.A NH1 LYS 4.A O no hydrogen 3.054 N/A ALA 10.A N ARG 6.A O no hydrogen 3.125 N/A LEU 12.A N SER 7.A O no hydrogen 2.705 N/A VAL 16.A N SER 7.A OG no hydrogen 3.122 N/A VAL 19.A N PRO 15.A O no hydrogen 3.048 N/A HIS 20.A N VAL 16.A O no hydrogen 3.209 N/A ARG 21.A N GLY 17.A O no hydrogen 3.160 N/A LEU 23.A N VAL 19.A O no hydrogen 2.757 N/A ARG 24.A N ARG 21.A O no hydrogen 3.113 N/A LYS 25.A N ARG 21.A O no hydrogen 2.814 N/A ASN 27.A N ARG 24.A O no hydrogen 3.123 N/A LEU 40.A N ALA 36.A O no hydrogen 3.327 N/A ALA 41.A N PRO 37.A O no hydrogen 3.179 N/A ALA 42.A N VAL 38.A O no hydrogen 2.871 N/A VAL 43.A N TYR 39.A O no hydrogen 3.271 N/A LEU 44.A N LEU 40.A O no hydrogen 2.923 N/A GLU 45.A N ALA 41.A O no hydrogen 3.149 N/A TYR 46.A N ALA 42.A O no hydrogen 2.712 N/A LEU 47.A N VAL 43.A O no hydrogen 3.080 N/A THR 48.A N LEU 44.A O no hydrogen 3.025 N/A ALA 49.A N GLU 45.A O no hydrogen 3.273 N/A GLU 50.A N TYR 46.A O no hydrogen 3.102 N/A ILE 51.A N LEU 47.A O no hydrogen 3.031 N/A LEU 52.A N THR 48.A O no hydrogen 3.342 N/A GLU 53.A N ALA 49.A O no hydrogen 2.731 N/A ALA 55.A N ILE 51.A O no hydrogen 2.919 N/A GLY 56.A N LEU 52.A O no hydrogen 3.010 N/A ASN 57.A N GLU 53.A O no hydrogen 2.988 N/A ALA 58.A N LEU 54.A O no hydrogen 3.021 N/A ALA 59.A N ALA 55.A O no hydrogen 2.839 N/A ALA 59.A N GLY 56.A O no hydrogen 2.933 N/A ARG 60.A N GLY 56.A O no hydrogen 3.070 N/A ASN 62.A N ALA 58.A O no hydrogen 3.308 N/A LYS 63.A N ARG 60.A O no hydrogen 2.752 N/A LYS 64.A N ALA 59.A O no hydrogen 2.880 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.498 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 3.283 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.568 N/A HIS 71.A N ILE 68.A O no hydrogen 3.129 N/A LEU 72.A N ILE 68.A O no hydrogen 3.301 N/A GLN 73.A N PRO 69.A O no hydrogen 2.784 N/A LEU 74.A N ARG 70.A O no hydrogen 3.057 N/A ALA 75.A N HIS 71.A O no hydrogen 2.926 N/A VAL 76.A N LEU 72.A O no hydrogen 3.170 N/A ARG 77.A N GLN 73.A O no hydrogen 3.082 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 3.141 N/A ARG 77.A NH2 VAL 89.A O no hydrogen 2.707 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.777 N/A ASP 79.A N VAL 76.A O no hydrogen 2.953 N/A GLU 81.A N ASP 79.A OD2 no hydrogen 2.684 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 3.384 N/A LEU 85.A N GLU 81.A O no hydrogen 3.128 N/A LEU 86.A N LEU 82.A O no hydrogen 2.757 N/A GLY 94.A N ILE 91.A O no hydrogen 3.293 N/A ASN 99.A ND2 LEU 97.A O no hydrogen 3.006 N/A LEU 104.A N GLN 101.A O no hydrogen 3.246 N/A