Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_SJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG TRP 6.A O no hydrogen 3.319 N/A ASP 25.A N LYS 21.A O no hydrogen 2.547 N/A GLN 26.A N SER 22.A O no hydrogen 2.940 N/A GLU 27.A N ARG 23.A O no hydrogen 2.970 N/A LEU 28.A N LEU 24.A O no hydrogen 2.870 N/A LEU 30.A N GLN 26.A O no hydrogen 3.370 N/A GLY 32.A N LEU 28.A O no hydrogen 3.055 N/A GLU 33.A N LYS 29.A O no hydrogen 2.634 N/A TYR 34.A N LEU 30.A O no hydrogen 3.325 N/A LEU 36.A N ILE 31.A O no hydrogen 2.881 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 2.830 N/A VAL 42.A N LYS 39.A O no hydrogen 2.760 N/A TRP 43.A NE1 GLU 27.A OE1 no hydrogen 3.029 N/A ARG 44.A N ARG 40.A O no hydrogen 2.761 N/A LYS 46.A N VAL 42.A O no hydrogen 2.794 N/A PHE 47.A N TRP 43.A O no hydrogen 3.105 N/A THR 48.A N ARG 44.A O no hydrogen 2.789 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.423 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.900 N/A LEU 49.A N VAL 45.A O no hydrogen 2.831 N/A ALA 50.A N LYS 46.A O no hydrogen 3.135 N/A LYS 51.A N PHE 47.A O no hydrogen 3.103 N/A ILE 52.A N THR 48.A O no hydrogen 3.368 N/A ARG 53.A N LEU 49.A O no hydrogen 2.852 N/A LYS 54.A N ALA 50.A O no hydrogen 3.032 N/A ALA 55.A N LYS 51.A O no hydrogen 2.730 N/A ALA 56.A N ILE 52.A O no hydrogen 2.717 N/A ARG 57.A N ARG 53.A O no hydrogen 2.939 N/A GLU 58.A N LYS 54.A O no hydrogen 2.862 N/A LEU 59.A N ALA 55.A O no hydrogen 3.306 N/A LEU 59.A N ALA 56.A O no hydrogen 2.739 N/A LEU 60.A N ALA 56.A O no hydrogen 3.101 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.550 N/A LEU 62.A N LEU 59.A O no hydrogen 2.880 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.084 N/A ARG 69.A NH1 LEU 59.A O no hydrogen 2.621 N/A LEU 70.A N ASP 66.A O no hydrogen 3.488 N/A PHE 71.A N PRO 67.A O no hydrogen 3.348 N/A GLU 72.A N ARG 68.A O no hydrogen 2.713 N/A GLY 73.A N ARG 69.A O no hydrogen 2.818 N/A ASN 74.A N LEU 70.A O no hydrogen 3.218 N/A ALA 75.A N PHE 71.A O no hydrogen 3.003 N/A LEU 76.A N GLU 72.A O no hydrogen 2.827 N/A LEU 77.A N GLY 73.A O no hydrogen 2.791 N/A ARG 78.A N ASN 74.A O no hydrogen 2.740 N/A ARG 79.A N ALA 75.A O no hydrogen 2.994 N/A LEU 80.A N LEU 76.A O no hydrogen 3.351 N/A LEU 80.A N LEU 77.A O no hydrogen 2.827 N/A VAL 81.A N LEU 77.A O no hydrogen 3.043 N/A ARG 82.A N ARG 78.A O no hydrogen 2.823 N/A GLY 84.A N LEU 80.A O no hydrogen 2.902 N/A VAL 85.A N LEU 80.A O no hydrogen 3.085 N/A ASP 94.A N LYS 92.A O no hydrogen 2.668 N/A ILE 96.A N LEU 93.A O no hydrogen 2.789 N/A LEU 97.A N ASP 94.A O no hydrogen 2.911 N/A ASP 103.A N LYS 100.A O no hydrogen 3.227 N/A LEU 105.A N ILE 101.A O no hydrogen 3.335 N/A GLU 106.A N GLU 102.A O no hydrogen 2.816 N/A ARG 107.A N ASP 103.A O no hydrogen 3.218 N/A ARG 108.A N LEU 105.A O no hydrogen 2.904 N/A ARG 108.A NH2 GLU 41.A OE2 no hydrogen 2.888 N/A GLN 110.A N PRO 144.A O no hydrogen 3.210 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.463 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.502 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.718 N/A THR 111.A OG1 ARG 108.A O no hydrogen 2.741 N/A GLN 112.A N ARG 108.A O no hydrogen 3.394 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 3.472 N/A VAL 113.A N GLN 110.A O no hydrogen 3.199 N/A LYS 115.A N THR 111.A O no hydrogen 2.920 N/A LEU 116.A N VAL 113.A O no hydrogen 3.243 N/A GLY 117.A N PHE 114.A O no hydrogen 2.899 N/A VAL 127.A N HIS 123.A O no hydrogen 2.806 N/A LEU 128.A N HIS 124.A O no hydrogen 2.422 N/A ILE 129.A N ALA 125.A O no hydrogen 2.752 N/A ARG 130.A N ARG 126.A O no hydrogen 3.230 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 3.138 N/A GLN 131.A N VAL 127.A O no hydrogen 2.737 N/A ARG 132.A N ILE 129.A O no hydrogen 3.446 N/A HIS 133.A N LEU 128.A O no hydrogen 3.185 N/A ARG 135.A N ASP 157.A O no hydrogen 3.104 N/A VAL 136.A N GLN 139.A O no hydrogen 2.795 N/A ARG 137.A N HIS 155.A O no hydrogen 2.898 N/A ARG 137.A NH2 ASP 151.A OD1 no hydrogen 2.762 N/A VAL 141.A N ILE 134.A O no hydrogen 3.354 N/A SER 145.A OG GLU 41.A OE1 no hydrogen 3.348 N/A SER 145.A OG GLU 41.A OE2 no hydrogen 2.759 N/A VAL 148.A N ARG 107.A O no hydrogen 2.842 N/A LEU 150.A N ARG 82.A O no hydrogen 2.762 N/A SER 152.A N ARG 149.A O no hydrogen 2.908 N/A GLN 153.A NE2 GLN 112.A OE1 no hydrogen 2.649 N/A ASP 157.A N ARG 135.A O no hydrogen 3.456 N/A SER 159.A N HIS 133.A O no hydrogen 2.812 N/A SER 159.A OG HIS 133.A O no hydrogen 2.596 N/A SER 159.A OG SER 162.A OG no hydrogen 2.870 N/A SER 162.A N SER 159.A O no hydrogen 3.465 N/A SER 162.A OG HIS 133.A O no hydrogen 3.413 N/A SER 162.A OG SER 159.A O no hydrogen 3.120 N/A SER 162.A OG SER 159.A OG no hydrogen 2.870 N/A SER 162.A OG TYR 164.A O no hydrogen 3.108 N/A GLY 166.A N SER 162.A O no hydrogen 2.877 N/A ARG 174.A N GLY 170.A O no hydrogen 2.983 N/A LYS 175.A N ARG 171.A O no hydrogen 2.856 N/A ASN 176.A N VAL 172.A O no hydrogen 3.029 N/A ALA 177.A N LYS 173.A O no hydrogen 2.899 N/A LYS 178.A N ARG 174.A O no hydrogen 3.032 N/A LYS 179.A N LYS 175.A O no hydrogen 2.848 N/A GLY 180.A N ALA 177.A O no hydrogen 2.860 N/A GLN 181.A N ALA 177.A O no hydrogen 2.999 N/A GLY 182.A N LYS 178.A O no hydrogen 2.893 N/A ALA 184.A N LYS 179.A O no hydrogen 2.801 N/A GLY 185.A N GLY 180.A O no hydrogen 2.942 N/A