Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_SQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 94.A OH no hydrogen 2.971 N/A VAL 5.A N CYS 20.A O no hydrogen 3.072 N/A VAL 7.A N ALA 18.A O no hydrogen 2.921 N/A GLY 9.A N ALA 16.A O no hydrogen 3.177 N/A LYS 11.A NZ ASP 118.A OD2 no hydrogen 2.726 N/A ALA 14.A N LYS 11.A O no hydrogen 2.696 N/A ALA 16.A N GLY 9.A O no hydrogen 3.369 N/A VAL 17.A N ARG 66.A O no hydrogen 3.044 N/A ALA 18.A N VAL 7.A O no hydrogen 2.735 N/A HIS 19.A N ARG 64.A O no hydrogen 2.866 N/A CYS 20.A N VAL 5.A O no hydrogen 2.760 N/A LYS 21.A N ASP 62.A O no hydrogen 2.703 N/A LYS 28.A N ILE 63.A O no hydrogen 2.942 N/A VAL 29.A N ARG 32.A O no hydrogen 2.861 N/A ARG 32.A N VAL 29.A O no hydrogen 2.934 N/A THR 41.A N PRO 39.A O no hydrogen 2.692 N/A LYS 45.A N LEU 42.A O no hydrogen 3.109 N/A LEU 46.A N GLN 43.A O no hydrogen 2.853 N/A LEU 47.A N GLN 43.A O no hydrogen 3.035 N/A GLU 48.A N TYR 44.A O no hydrogen 2.627 N/A LEU 51.A N LEU 47.A O no hydrogen 3.141 N/A LEU 52.A N GLU 48.A O no hydrogen 2.723 N/A LEU 53.A N PRO 49.A O no hydrogen 3.154 N/A GLY 54.A N VAL 50.A O no hydrogen 2.890 N/A ARG 57.A N GLY 54.A O no hydrogen 2.983 N/A ALA 59.A N GLU 56.A O no hydrogen 2.902 N/A VAL 61.A N PHE 58.A O no hydrogen 3.006 N/A ARG 64.A N HIS 19.A O no hydrogen 2.750 N/A VAL 65.A N LYS 28.A O no hydrogen 2.755 N/A ARG 66.A N VAL 17.A O no hydrogen 2.900 N/A ARG 66.A NH2 GLN 6.A OE1 no hydrogen 3.307 N/A LYS 68.A N THR 15.A O no hydrogen 3.460 N/A LYS 68.A NZ THR 15.A OG1 no hydrogen 3.371 N/A GLN 75.A N GLY 71.A O no hydrogen 2.835 N/A ILE 76.A N VAL 73.A O no hydrogen 2.894 N/A ALA 78.A N ALA 74.A O no hydrogen 2.959 N/A ILE 79.A N GLN 75.A O no hydrogen 3.064 N/A ARG 80.A N ILE 76.A O no hydrogen 2.676 N/A ARG 80.A NE LYS 45.A O no hydrogen 3.133 N/A ARG 80.A NE GLU 48.A OE1 no hydrogen 3.028 N/A GLN 81.A N TYR 77.A O no hydrogen 2.803 N/A SER 82.A N ALA 78.A O no hydrogen 2.931 N/A SER 82.A OG ALA 78.A O no hydrogen 3.332 N/A SER 82.A OG ILE 79.A O no hydrogen 2.721 N/A ILE 83.A N ILE 79.A O no hydrogen 3.151 N/A SER 84.A N ARG 80.A O no hydrogen 3.102 N/A SER 84.A OG ARG 80.A O no hydrogen 3.363 N/A SER 84.A OG GLN 81.A O no hydrogen 2.833 N/A SER 84.A OG LEU 114.A O no hydrogen 2.731 N/A LYS 85.A N GLN 81.A O no hydrogen 2.819 N/A LYS 85.A NZ PHE 8.A O no hydrogen 3.201 N/A ALA 86.A N SER 82.A O no hydrogen 2.700 N/A VAL 88.A N SER 84.A O no hydrogen 2.976 N/A ALA 89.A N LYS 85.A O no hydrogen 2.819 N/A TYR 90.A N ALA 86.A O no hydrogen 2.831 N/A TYR 91.A N LEU 87.A O no hydrogen 3.447 N/A TYR 91.A OH ARG 57.A O no hydrogen 2.364 N/A GLN 92.A N VAL 88.A O no hydrogen 3.199 N/A LYS 93.A N ALA 89.A O no hydrogen 3.037 N/A ASP 96.A N TYR 91.A O no hydrogen 2.769 N/A SER 99.A N ASP 96.A OD2 no hydrogen 2.769 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.644 N/A SER 99.A OG ASP 96.A OD2 no hydrogen 2.936 N/A LYS 100.A N ASP 96.A OD2 no hydrogen 3.120 N/A LYS 101.A N GLU 97.A O no hydrogen 2.687 N/A GLU 102.A N ALA 98.A O no hydrogen 2.726 N/A ILE 103.A N SER 99.A O no hydrogen 2.757 N/A LYS 104.A N LYS 100.A O no hydrogen 2.785 N/A ASP 105.A N LYS 101.A O no hydrogen 2.860 N/A ILE 106.A N GLU 102.A O no hydrogen 3.009 N/A LEU 107.A N ILE 103.A O no hydrogen 2.791 N/A ILE 108.A N LYS 104.A O no hydrogen 2.885 N/A GLN 109.A N ASP 105.A O no hydrogen 2.768 N/A TYR 110.A N LEU 107.A O no hydrogen 2.770 N/A THR 113.A OG1 ARG 112.A O no hydrogen 2.579 N/A THR 113.A OG1 ASP 118.A OD1 no hydrogen 2.722 N/A CYS 122.A SG GLU 123.A O no hydrogen 3.358 N/A LYS 125.A NZ GLY 129.A O no hydrogen 2.453 N/A LYS 125.A NZ TYR 136.A OH no hydrogen 3.310 N/A LYS 126.A NZ SER 124.A O no hydrogen 3.015 N/A ARG 135.A NE ALA 134.A O no hydrogen 3.196 N/A ARG 135.A NH1 ALA 134.A O no hydrogen 3.311 N/A TYR 140.A N SER 139.A OG no hydrogen 2.598 N/A