Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 107.A O no hydrogen 3.101 N/A ALA 5.A N VAL 105.A O no hydrogen 3.034 N/A LEU 7.A N ILE 103.A O no hydrogen 2.734 N/A GLY 9.A N HIS 102.A ND1 no hydrogen 3.415 N/A ALA 10.A N CYS 101.A O no hydrogen 2.912 N/A ILE 12.A N ALA 10.A O no hydrogen 2.727 N/A ALA 17.A N SER 13.A O no hydrogen 3.138 N/A ARG 18.A N ALA 14.A O no hydrogen 2.911 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.216 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.844 N/A ALA 21.A N ALA 17.A O no hydrogen 3.341 N/A ASP 22.A N ARG 18.A O no hydrogen 3.297 N/A GLN 23.A N VAL 20.A O no hydrogen 2.941 N/A ARG 25.A NE VAL 74.A O no hydrogen 3.289 N/A ARG 25.A NH1 ASP 22.A OD2 no hydrogen 3.185 N/A ARG 25.A NH2 ASP 22.A OD2 no hydrogen 3.303 N/A ARG 25.A NH2 VAL 74.A O no hydrogen 3.293 N/A GLY 26.A N VAL 71.A O no hydrogen 2.916 N/A LYS 27.A N ILE 24.A O no hydrogen 3.371 N/A LYS 27.A NZ ARG 25.A O no hydrogen 3.224 N/A ALA 32.A N LYS 28.A O no hydrogen 2.864 N/A LEU 33.A N VAL 29.A O no hydrogen 3.319 N/A LEU 35.A N GLU 31.A O no hydrogen 3.330 N/A ALA 37.A N LEU 33.A O no hydrogen 3.050 N/A ALA 37.A N ASN 34.A O no hydrogen 3.136 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.361 N/A ALA 44.A N LYS 41.A O no hydrogen 3.315 N/A GLU 45.A N LYS 42.A O no hydrogen 3.069 N/A ILE 46.A N LYS 42.A O no hydrogen 3.446 N/A MET 47.A N ALA 43.A O no hydrogen 2.906 N/A LYS 49.A N ILE 46.A O no hydrogen 3.360 N/A LEU 51.A N MET 47.A O no hydrogen 3.177 N/A GLU 52.A N LYS 48.A O no hydrogen 3.097 N/A SER 53.A N LYS 49.A O no hydrogen 3.266 N/A SER 53.A OG VAL 50.A O no hydrogen 3.233 N/A ALA 54.A N VAL 50.A O no hydrogen 3.026 N/A VAL 55.A N LEU 51.A O no hydrogen 3.137 N/A ASN 57.A N SER 53.A O no hydrogen 2.922 N/A ASN 57.A ND2 ALA 4.A O no hydrogen 3.421 N/A ALA 58.A N ALA 54.A O no hydrogen 3.371 N/A GLU 59.A N ALA 56.A O no hydrogen 3.017 N/A HIS 60.A N ALA 56.A O no hydrogen 3.119 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.262 N/A ASN 61.A N ASN 57.A O no hydrogen 3.213 N/A GLY 63.A N GLU 59.A O no hydrogen 3.063 N/A ALA 64.A N ALA 58.A O no hydrogen 2.863 N/A VAL 66.A N ASP 65.A OD1 no hydrogen 2.790 N/A LEU 69.A N VAL 66.A O no hydrogen 3.320 N/A LYS 70.A N ALA 108.A O no hydrogen 3.215 N/A VAL 71.A N LYS 27.A O no hydrogen 2.922 N/A SER 72.A N LYS 106.A O no hydrogen 3.110 N/A SER 72.A OG GLU 2.A OE1 no hydrogen 3.391 N/A SER 72.A OG GLU 2.A OE2 no hydrogen 2.786 N/A SER 72.A OG THR 73.A OG1 no hydrogen 3.403 N/A SER 72.A OG LYS 106.A O no hydrogen 3.504 N/A THR 73.A N LYS 106.A O no hydrogen 3.484 N/A THR 73.A OG1 SER 72.A OG no hydrogen 3.403 N/A PHE 75.A N THR 104.A O no hydrogen 3.231 N/A ASN 77.A N HIS 102.A O no hydrogen 2.978 N/A LEU 82.A N LYS 98.A O no hydrogen 3.004 N/A ARG 84.A N ILE 96.A O no hydrogen 2.771 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.324 N/A MET 86.A N ASP 94.A O no hydrogen 2.699 N/A ARG 88.A N ARG 92.A O no hydrogen 2.773 N/A ARG 88.A NE ASP 94.A OD1 no hydrogen 3.171 N/A ASP 94.A N MET 86.A O no hydrogen 2.859 N/A ILE 96.A N ARG 84.A O no hydrogen 3.035 N/A LYS 98.A N LEU 82.A O no hydrogen 2.787 N/A SER 100.A OG ARG 80.A O no hydrogen 2.571 N/A CYS 101.A N ALA 10.A O no hydrogen 3.104 N/A CYS 101.A SG ALA 10.A O no hydrogen 3.801 N/A CYS 101.A SG ILE 12.A O no hydrogen 3.166 N/A HIS 102.A N ASN 77.A O no hydrogen 2.889 N/A ILE 103.A N LEU 7.A O no hydrogen 2.957 N/A THR 104.A N PHE 75.A O no hydrogen 3.268 N/A VAL 105.A N ALA 5.A O no hydrogen 3.019 N/A LYS 106.A N THR 73.A O no hydrogen 2.877 N/A VAL 107.A N VAL 3.A O no hydrogen 3.001 N/A ALA 108.A N LYS 70.A O no hydrogen 3.111 N/A