Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 109.A O no hydrogen 3.006 N/A ALA 7.A N VAL 107.A O no hydrogen 3.195 N/A ALA 9.A N ILE 105.A O no hydrogen 2.953 N/A THR 11.A N HIS 104.A ND1 no hydrogen 3.146 N/A VAL 12.A N SER 103.A O no hydrogen 2.947 N/A ILE 14.A N VAL 12.A O no hydrogen 2.913 N/A LYS 18.A N ALA 15.A O no hydrogen 3.189 N/A ALA 19.A N ALA 15.A O no hydrogen 3.294 N/A ARG 20.A N PRO 16.A O no hydrogen 2.978 N/A ARG 20.A NE VAL 78.A O no hydrogen 3.283 N/A ARG 20.A NH2 VAL 78.A O no hydrogen 3.064 N/A VAL 22.A N ALA 19.A O no hydrogen 3.433 N/A LEU 25.A N VAL 22.A O no hydrogen 3.160 N/A ILE 26.A N ILE 23.A O no hydrogen 3.246 N/A ARG 27.A NE ALA 76.A O no hydrogen 3.068 N/A ARG 27.A NH2 ALA 76.A O no hydrogen 2.816 N/A GLY 28.A N VAL 73.A O no hydrogen 2.925 N/A VAL 31.A N LEU 71.A O no hydrogen 3.371 N/A ALA 34.A N GLN 30.A O no hydrogen 2.789 N/A ILE 35.A N VAL 31.A O no hydrogen 3.161 N/A ILE 37.A N GLU 33.A O no hydrogen 3.127 N/A LEU 38.A N ALA 34.A O no hydrogen 3.192 N/A LYS 39.A N ILE 35.A O no hydrogen 3.217 N/A LYS 39.A N ALA 36.A O no hydrogen 3.062 N/A TYR 40.A N ALA 36.A O no hydrogen 3.265 N/A TYR 40.A N ILE 37.A O no hydrogen 3.299 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.919 N/A ARG 43.A N THR 41.A O no hydrogen 2.803 N/A SER 46.A OG THR 41.A O no hydrogen 2.995 N/A ILE 48.A N ALA 45.A O no hydrogen 3.326 N/A ILE 49.A N ALA 45.A O no hydrogen 3.056 N/A GLU 50.A N SER 46.A O no hydrogen 2.879 N/A VAL 52.A N ILE 48.A O no hydrogen 3.220 N/A VAL 52.A N ILE 49.A O no hydrogen 3.245 N/A LEU 53.A N ILE 49.A O no hydrogen 2.964 N/A LYS 54.A N GLU 50.A O no hydrogen 3.176 N/A ALA 56.A N VAL 52.A O no hydrogen 3.070 N/A ILE 57.A N LEU 53.A O no hydrogen 3.149 N/A ALA 58.A N LYS 54.A O no hydrogen 2.967 N/A ASN 59.A N SER 55.A O no hydrogen 3.218 N/A ALA 60.A N ILE 57.A O no hydrogen 3.041 N/A GLU 61.A N ALA 58.A O no hydrogen 3.391 N/A HIS 62.A N ALA 58.A O no hydrogen 3.176 N/A HIS 62.A ND1 ASN 63.A OD1 no hydrogen 3.023 N/A ASN 63.A N ASN 59.A O no hydrogen 3.439 N/A LEU 66.A N ALA 60.A O no hydrogen 3.164 N/A ASP 67.A N GLU 111.A OE2 no hydrogen 3.100 N/A ASN 70.A N ASP 67.A O no hydrogen 3.301 N/A VAL 72.A N SER 110.A O no hydrogen 2.906 N/A VAL 73.A N LYS 29.A O no hydrogen 2.998 N/A GLU 74.A N VAL 108.A O no hydrogen 3.264 N/A PHE 77.A N THR 106.A O no hydrogen 3.324 N/A ASP 79.A N HIS 104.A O no hydrogen 2.684 N/A THR 83.A OG1 LYS 100.A O no hydrogen 3.355 N/A LEU 84.A N LYS 100.A O no hydrogen 2.850 N/A ARG 86.A N ILE 98.A O no hydrogen 2.878 N/A ARG 88.A N SER 96.A O no hydrogen 2.858 N/A ARG 90.A N ARG 94.A O no hydrogen 3.060 N/A SER 96.A N ARG 88.A O no hydrogen 3.081 N/A ILE 98.A N ARG 86.A O no hydrogen 3.022 N/A LYS 100.A N LEU 84.A O no hydrogen 2.734 N/A THR 102.A OG1 PRO 82.A O no hydrogen 3.484 N/A SER 103.A N VAL 12.A O no hydrogen 2.956 N/A SER 103.A OG ILE 14.A O no hydrogen 2.934 N/A HIS 104.A N ASP 79.A O no hydrogen 2.802 N/A ILE 105.A N ALA 9.A O no hydrogen 3.386 N/A THR 106.A N PHE 77.A O no hydrogen 3.147 N/A VAL 107.A N ALA 7.A O no hydrogen 3.178 N/A VAL 108.A N GLU 75.A O no hydrogen 2.911 N/A VAL 109.A N ALA 5.A O no hydrogen 2.994 N/A SER 110.A N VAL 72.A O no hydrogen 3.170 N/A SER 110.A OG GLU 74.A OE1 no hydrogen 2.199 N/A SER 110.A OG GLU 111.A O no hydrogen 3.463 N/A