Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h1s_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 6.A OE2 no hydrogen 3.334 N/A ASP 5.A N GLY 2.A O no hydrogen 3.083 N/A THR 9.A N ILE 109.A O no hydrogen 2.933 N/A THR 9.A OG1 ILE 109.A O no hydrogen 3.495 N/A ILE 14.A N TYR 12.A O no hydrogen 2.656 N/A MET 16.A N ILE 14.A O no hydrogen 2.517 N/A ASP 19.A N SER 17.A OG no hydrogen 3.416 N/A ARG 22.A N VAL 18.A O no hydrogen 2.915 N/A ARG 23.A N ASP 19.A O no hydrogen 3.025 N/A ARG 23.A N LYS 20.A O no hydrogen 2.699 N/A VAL 24.A N LYS 20.A O no hydrogen 3.185 N/A ILE 25.A N ALA 21.A O no hydrogen 2.948 N/A ASP 26.A N ARG 22.A O no hydrogen 2.945 N/A GLN 27.A N ARG 23.A O no hydrogen 3.086 N/A ILE 28.A N VAL 24.A O no hydrogen 3.135 N/A ILE 28.A N ILE 25.A O no hydrogen 3.129 N/A ARG 29.A NE LYS 77.A O no hydrogen 2.744 N/A GLY 30.A N ILE 75.A O no hydrogen 3.163 N/A SER 32.A OG GLU 35.A OE1 no hydrogen 2.110 N/A TYR 33.A N LEU 73.A O no hydrogen 2.754 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.730 N/A THR 36.A N SER 32.A O no hydrogen 3.331 N/A THR 36.A OG1 SER 32.A O no hydrogen 3.445 N/A THR 36.A OG1 TYR 33.A O no hydrogen 3.196 N/A LEU 37.A N TYR 33.A O no hydrogen 2.872 N/A MET 38.A N ALA 34.A O no hydrogen 2.979 N/A ILE 39.A N GLU 35.A O no hydrogen 2.885 N/A LEU 40.A N THR 36.A O no hydrogen 2.938 N/A GLU 41.A N LEU 37.A O no hydrogen 3.044 N/A LEU 42.A N ILE 39.A O no hydrogen 2.842 N/A CYS 48.A N TYR 45.A O no hydrogen 3.031 N/A CYS 48.A SG LEU 40.A O no hydrogen 2.962 N/A TYR 49.A N ARG 46.A O no hydrogen 3.360 N/A PHE 52.A N CYS 48.A O no hydrogen 2.946 N/A LYS 53.A N TYR 49.A O no hydrogen 2.954 N/A LEU 54.A N PRO 50.A O no hydrogen 2.966 N/A ILE 55.A N ILE 51.A O no hydrogen 2.926 N/A TYR 56.A N PHE 52.A O no hydrogen 2.965 N/A SER 57.A N LYS 53.A O no hydrogen 2.983 N/A SER 57.A OG LYS 53.A O no hydrogen 2.814 N/A SER 57.A OG LEU 54.A O no hydrogen 2.547 N/A ALA 58.A N ILE 55.A O no hydrogen 2.430 N/A ALA 59.A N ILE 55.A O no hydrogen 2.891 N/A ALA 60.A N TYR 56.A O no hydrogen 3.031 N/A ALA 62.A N ALA 59.A O no hydrogen 2.553 N/A SER 63.A OG ALA 60.A O no hydrogen 3.340 N/A SER 63.A OG HIS 64.A ND1 no hydrogen 3.150 N/A HIS 64.A ND1 SER 63.A OG no hydrogen 3.150 N/A ASN 65.A ND2 ASN 61.A OD1 no hydrogen 3.364 N/A ILE 74.A N ARG 112.A O no hydrogen 2.936 N/A ILE 75.A N ARG 31.A O no hydrogen 3.339 N/A SER 76.A N VAL 110.A O no hydrogen 2.922 N/A GLU 79.A N THR 108.A O no hydrogen 2.905 N/A ASN 81.A N HIS 106.A O no hydrogen 2.934 N/A ASN 81.A ND2 GLU 79.A OE2 no hydrogen 3.257 N/A LEU 86.A N ARG 102.A O no hydrogen 2.941 N/A LYS 88.A N ILE 100.A O no hydrogen 2.965 N/A LYS 90.A N TYR 98.A O no hydrogen 2.920 N/A ARG 92.A N ARG 96.A O no hydrogen 2.880 N/A ARG 96.A N ALA 93.A O no hydrogen 3.461 N/A TYR 98.A N LYS 90.A O no hydrogen 2.976 N/A ILE 100.A N LYS 88.A O no hydrogen 2.885 N/A LYS 101.A NZ THR 85.A OG1 no hydrogen 2.677 N/A ARG 102.A NH1 SER 15.A O no hydrogen 3.430 N/A THR 104.A OG1 ILE 84.A O no hydrogen 2.435 N/A CYS 105.A N ILE 14.A O no hydrogen 3.095 N/A CYS 105.A SG MET 16.A O no hydrogen 3.005 N/A CYS 105.A SG SER 17.A O no hydrogen 3.016 N/A THR 108.A N GLU 79.A O no hydrogen 2.956 N/A ILE 114.A N ASP 113.A OD1 no hydrogen 2.008 N/A THR 128.A OG1 LEU 127.A O no hydrogen 2.161 N/A LEU 132.A N THR 128.A O no hydrogen 2.338 N/A ILE 133.A N PRO 129.A O no hydrogen 3.223 N/A LEU 135.A N LYS 131.A O no hydrogen 2.999 N/A LEU 136.A N LEU 132.A O no hydrogen 2.880 N/A GLY 137.A N LEU 135.A O no hydrogen 2.932 N/A THR 141.A OG1 SER 140.A O no hydrogen 2.162 N/A