Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 2.A O no hydrogen 2.368 N/A ALA 5.A N VAL 109.A O no hydrogen 2.984 N/A ALA 7.A N VAL 107.A O no hydrogen 3.173 N/A ALA 9.A N ILE 105.A O no hydrogen 2.943 N/A THR 11.A N HIS 104.A ND1 no hydrogen 3.029 N/A VAL 12.A N SER 103.A O no hydrogen 2.884 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.204 N/A LYS 18.A N ALA 15.A O no hydrogen 3.262 N/A ALA 19.A N PRO 16.A O no hydrogen 3.297 N/A ARG 20.A N PRO 16.A O no hydrogen 3.087 N/A ARG 20.A NH2 VAL 78.A O no hydrogen 3.211 N/A VAL 22.A N ALA 19.A O no hydrogen 3.227 N/A ILE 23.A N ALA 19.A O no hydrogen 3.292 N/A ASP 24.A N ARG 20.A O no hydrogen 3.339 N/A LEU 25.A N VAL 22.A O no hydrogen 3.167 N/A ILE 26.A N ILE 23.A O no hydrogen 3.277 N/A ARG 27.A NE ALA 76.A O no hydrogen 3.120 N/A ARG 27.A NH1 ASP 24.A OD1 no hydrogen 3.290 N/A ARG 27.A NH2 ASP 24.A OD1 no hydrogen 3.412 N/A ARG 27.A NH2 ALA 76.A O no hydrogen 2.958 N/A GLY 28.A N VAL 73.A O no hydrogen 2.992 N/A LYS 29.A N ILE 26.A O no hydrogen 3.312 N/A VAL 31.A N LEU 71.A O no hydrogen 3.399 N/A ALA 34.A N GLN 30.A O no hydrogen 2.680 N/A ILE 35.A N VAL 31.A O no hydrogen 3.222 N/A ILE 37.A N GLU 33.A O no hydrogen 3.102 N/A LEU 38.A N ALA 34.A O no hydrogen 3.378 N/A LYS 39.A N ILE 35.A O no hydrogen 3.159 N/A LYS 39.A N ALA 36.A O no hydrogen 3.156 N/A TYR 40.A N ALA 36.A O no hydrogen 3.115 N/A TYR 40.A N ILE 37.A O no hydrogen 3.292 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.710 N/A ARG 43.A N THR 41.A O no hydrogen 2.793 N/A SER 46.A N ARG 43.A O no hydrogen 3.269 N/A SER 46.A OG THR 41.A O no hydrogen 2.913 N/A SER 46.A OG ARG 43.A O no hydrogen 3.542 N/A ILE 49.A N ALA 45.A O no hydrogen 2.957 N/A GLU 50.A N SER 46.A O no hydrogen 3.016 N/A LYS 51.A N PRO 47.A O no hydrogen 3.413 N/A LEU 53.A N ILE 49.A O no hydrogen 3.109 N/A LYS 54.A N GLU 50.A O no hydrogen 3.001 N/A LYS 54.A NZ GLU 50.A OE2 no hydrogen 3.397 N/A SER 55.A N LYS 51.A O no hydrogen 2.945 N/A ALA 56.A N VAL 52.A O no hydrogen 3.011 N/A ILE 57.A N LEU 53.A O no hydrogen 3.184 N/A ALA 58.A N LYS 54.A O no hydrogen 3.065 N/A ASN 59.A N SER 55.A O no hydrogen 3.315 N/A ALA 60.A N ILE 57.A O no hydrogen 3.087 N/A HIS 62.A N ALA 58.A O no hydrogen 3.297 N/A HIS 62.A ND1 ASN 63.A OD1 no hydrogen 3.059 N/A LEU 66.A N ALA 60.A O no hydrogen 3.153 N/A ASN 70.A N ASP 67.A O no hydrogen 3.440 N/A ASN 70.A ND2 ASN 69.A O no hydrogen 3.161 N/A VAL 72.A N SER 110.A O no hydrogen 2.770 N/A VAL 73.A N LYS 29.A O no hydrogen 2.785 N/A GLU 75.A N VAL 108.A O no hydrogen 3.266 N/A PHE 77.A N THR 106.A O no hydrogen 3.219 N/A ASP 79.A N HIS 104.A O no hydrogen 2.774 N/A LEU 84.A N LYS 100.A O no hydrogen 2.896 N/A ARG 86.A N ILE 98.A O no hydrogen 2.968 N/A ARG 88.A N SER 96.A O no hydrogen 2.982 N/A ARG 90.A N ARG 94.A O no hydrogen 2.827 N/A SER 96.A N ARG 88.A O no hydrogen 3.113 N/A ILE 98.A N ARG 86.A O no hydrogen 2.973 N/A LYS 100.A N LEU 84.A O no hydrogen 2.837 N/A THR 102.A OG1 PRO 82.A O no hydrogen 2.988 N/A SER 103.A N VAL 12.A O no hydrogen 3.005 N/A SER 103.A OG ILE 14.A O no hydrogen 2.911 N/A HIS 104.A N ASP 79.A O no hydrogen 3.284 N/A ILE 105.A N ALA 9.A O no hydrogen 3.005 N/A THR 106.A N PHE 77.A O no hydrogen 3.195 N/A VAL 107.A N ALA 7.A O no hydrogen 3.232 N/A VAL 108.A N GLU 75.A O no hydrogen 2.896 N/A VAL 109.A N ALA 5.A O no hydrogen 2.911 N/A SER 110.A N VAL 72.A O no hydrogen 3.089 N/A SER 110.A OG GLU 74.A OE1 no hydrogen 2.550 N/A