Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 29.A O no hydrogen 3.286 N/A GLN 8.A N LEU 27.A O no hydrogen 2.994 N/A ASN 10.A N THR 25.A O no hydrogen 2.884 N/A VAL 12.A N ALA 23.A O no hydrogen 2.888 N/A LYS 14.A N ILE 21.A O no hydrogen 2.934 N/A VAL 16.A N GLY 19.A O no hydrogen 2.916 N/A GLY 19.A N VAL 16.A O no hydrogen 2.924 N/A ILE 21.A N LYS 14.A O no hydrogen 2.874 N/A ALA 23.A N VAL 12.A O no hydrogen 2.884 N/A PHE 24.A N ALA 44.A O no hydrogen 2.848 N/A THR 25.A N ASN 10.A O no hydrogen 2.878 N/A ALA 26.A N GLY 42.A O no hydrogen 2.874 N/A LEU 27.A N GLN 8.A O no hydrogen 2.890 N/A THR 28.A N GLY 40.A O no hydrogen 2.962 N/A VAL 29.A N LYS 5.A O no hydrogen 3.216 N/A VAL 30.A N GLY 38.A O no hydrogen 2.887 N/A ASP 32.A N ASP 32.A OD1 no hydrogen 2.481 N/A GLY 35.A N ALA 109.A O no hydrogen 3.233 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.015 N/A VAL 37.A N ILE 63.A O no hydrogen 3.234 N/A GLY 38.A N VAL 30.A O no hydrogen 2.885 N/A GLY 40.A N THR 28.A O no hydrogen 2.888 N/A GLY 42.A N ALA 26.A O no hydrogen 2.903 N/A ALA 44.A N PHE 24.A O no hydrogen 2.955 N/A ALA 50.A N GLU 46.A O no hydrogen 3.037 N/A ILE 51.A N VAL 47.A O no hydrogen 2.912 N/A GLN 52.A N PRO 48.A O no hydrogen 2.911 N/A LYS 53.A N ALA 49.A O no hydrogen 2.921 N/A ALA 54.A N ALA 50.A O no hydrogen 2.915 N/A MET 55.A N ILE 51.A O no hydrogen 2.890 N/A GLU 56.A N GLN 52.A O no hydrogen 2.932 N/A ALA 57.A N LYS 53.A O no hydrogen 2.915 N/A ALA 58.A N ALA 54.A O no hydrogen 2.883 N/A ARG 59.A N MET 55.A O no hydrogen 2.903 N/A ARG 59.A NH1 GLU 56.A OE2 no hydrogen 2.980 N/A ARG 60.A N ALA 57.A O no hydrogen 3.248 N/A ILE 63.A N VAL 37.A O no hydrogen 3.132 N/A VAL 65.A N GLY 35.A O no hydrogen 2.830 N/A VAL 65.A N GLN 64.A OE1 no hydrogen 3.262 N/A ASN 68.A N THR 71.A O no hydrogen 2.683 N/A THR 70.A OG1 GLY 69.A O no hydrogen 2.401 N/A THR 71.A OG1 GLY 69.A O no hydrogen 3.453 N/A THR 71.A OG1 THR 70.A O no hydrogen 2.594 N/A THR 76.A N MET 87.A O no hydrogen 2.878 N/A THR 76.A OG1 TYR 74.A O no hydrogen 3.354 N/A SER 78.A N VAL 85.A O no hydrogen 2.940 N/A SER 78.A OG ALA 130.A O no hydrogen 2.674 N/A HIS 80.A N SER 83.A O no hydrogen 2.913 N/A SER 83.A N HIS 80.A O no hydrogen 2.934 N/A SER 83.A OG SER 121.A O no hydrogen 2.577 N/A SER 83.A OG SER 121.A OG no hydrogen 2.902 N/A LYS 84.A N TYR 119.A O no hydrogen 2.939 N/A VAL 85.A N SER 78.A O no hydrogen 2.853 N/A TYR 86.A N LYS 117.A O no hydrogen 2.878 N/A TYR 86.A OH GLN 88.A OE1 no hydrogen 2.693 N/A MET 87.A N THR 76.A O no hydrogen 2.897 N/A GLN 88.A N VAL 114.A O no hydrogen 3.437 N/A ARG 103.A NE ALA 98.A O no hydrogen 3.237 N/A ARG 103.A NH2 ILE 96.A O no hydrogen 2.433 N/A ARG 103.A NH2 ALA 98.A O no hydrogen 3.322 N/A ALA 104.A N GLY 100.A O no hydrogen 3.307 N/A VAL 105.A N ALA 101.A O no hydrogen 2.948 N/A LEU 106.A N MET 102.A O no hydrogen 2.889 N/A GLU 107.A N ARG 103.A O no hydrogen 2.895 N/A VAL 108.A N ALA 104.A O no hydrogen 2.922 N/A ALA 109.A N VAL 105.A O no hydrogen 2.918 N/A GLY 110.A N LEU 106.A O no hydrogen 3.265 N/A GLN 112.A N THR 70.A O no hydrogen 3.261 N/A ALA 116.A N ILE 97.A O no hydrogen 2.815 N/A LYS 117.A N TYR 86.A O no hydrogen 2.933 N/A CYS 118.A SG THR 122.A OG1 no hydrogen 3.686 N/A TYR 119.A N LYS 84.A O no hydrogen 2.868 N/A SER 121.A N ALA 82.A O no hydrogen 3.265 N/A SER 121.A OG SER 83.A OG no hydrogen 2.902 N/A VAL 127.A N ASN 123.A O no hydrogen 2.884 N/A VAL 128.A N PRO 124.A O no hydrogen 2.925 N/A TYR 129.A N VAL 125.A O no hydrogen 2.969 N/A ALA 130.A N ASN 126.A O no hydrogen 2.902 N/A THR 131.A N VAL 127.A O no hydrogen 2.873 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.663 N/A PHE 132.A N VAL 128.A O no hydrogen 2.977 N/A LYS 133.A N TYR 129.A O no hydrogen 2.871 N/A LYS 133.A NZ ALA 79.A O no hydrogen 3.380 N/A GLY 134.A N ALA 130.A O no hydrogen 2.940 N/A LEU 135.A N THR 131.A O no hydrogen 2.895 N/A LYS 136.A N PHE 132.A O no hydrogen 2.858 N/A GLN 139.A N TYR 74.A OH no hydrogen 3.314 N/A ALA 146.A N ALA 143.A O no hydrogen 3.334 N/A LYS 147.A NZ GLU 153.A OE2 no hydrogen 2.430 N/A