Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y2l_SJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG TRP 6.A O no hydrogen 3.535 N/A ARG 23.A N GLU 20.A O no hydrogen 2.922 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 2.855 N/A LEU 24.A N GLU 20.A O no hydrogen 2.917 N/A GLU 27.A N ARG 23.A O no hydrogen 3.204 N/A LEU 28.A N LEU 24.A O no hydrogen 3.279 N/A LYS 29.A N ASP 25.A O no hydrogen 2.793 N/A LYS 29.A NZ GLN 26.A O no hydrogen 3.104 N/A ILE 31.A N LEU 28.A O no hydrogen 2.935 N/A GLY 32.A N LEU 28.A O no hydrogen 3.088 N/A GLU 33.A N LYS 29.A O no hydrogen 3.287 N/A TYR 34.A N ILE 31.A O no hydrogen 3.119 N/A LEU 36.A N ILE 31.A O no hydrogen 3.095 N/A ARG 37.A N GLU 41.A OE1 no hydrogen 3.277 N/A LYS 39.A NZ LEU 24.A O no hydrogen 3.445 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 2.306 N/A TRP 43.A NE1 GLU 27.A OE1 no hydrogen 2.978 N/A ARG 44.A N ARG 40.A O no hydrogen 2.586 N/A VAL 45.A N GLU 41.A O no hydrogen 3.354 N/A LYS 46.A N VAL 42.A O no hydrogen 2.997 N/A PHE 47.A N TRP 43.A O no hydrogen 2.774 N/A THR 48.A N ARG 44.A O no hydrogen 3.019 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.750 N/A LEU 49.A N VAL 45.A O no hydrogen 3.097 N/A ALA 50.A N LYS 46.A O no hydrogen 3.192 N/A LYS 51.A N PHE 47.A O no hydrogen 3.438 N/A LYS 51.A NZ PHE 47.A O no hydrogen 3.035 N/A ILE 52.A N THR 48.A O no hydrogen 3.428 N/A ARG 53.A N LEU 49.A O no hydrogen 2.727 N/A LYS 54.A N ALA 50.A O no hydrogen 2.707 N/A ALA 55.A N LYS 51.A O no hydrogen 2.633 N/A ALA 56.A N ILE 52.A O no hydrogen 2.820 N/A ARG 57.A N ARG 53.A O no hydrogen 2.994 N/A GLU 58.A N LYS 54.A O no hydrogen 3.066 N/A LEU 59.A N ALA 55.A O no hydrogen 3.401 N/A LEU 60.A N ALA 56.A O no hydrogen 2.943 N/A THR 61.A N ARG 57.A O no hydrogen 3.110 N/A THR 61.A N GLU 58.A O no hydrogen 3.156 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.421 N/A LEU 62.A N GLU 58.A O no hydrogen 3.378 N/A LEU 62.A N LEU 59.A O no hydrogen 3.016 N/A ASP 66.A N ASP 63.A O no hydrogen 3.013 N/A LEU 70.A N ASP 66.A O no hydrogen 3.245 N/A PHE 71.A N PRO 67.A O no hydrogen 3.185 N/A GLU 72.A N ARG 68.A O no hydrogen 2.889 N/A GLY 73.A N ARG 69.A O no hydrogen 2.665 N/A ALA 75.A N PHE 71.A O no hydrogen 3.262 N/A LEU 76.A N GLU 72.A O no hydrogen 2.935 N/A LEU 77.A N GLY 73.A O no hydrogen 2.707 N/A ARG 78.A N ASN 74.A O no hydrogen 2.498 N/A ARG 79.A N ALA 75.A O no hydrogen 3.044 N/A LEU 80.A N LEU 76.A O no hydrogen 3.246 N/A VAL 81.A N LEU 77.A O no hydrogen 3.026 N/A ARG 82.A N ARG 78.A O no hydrogen 3.114 N/A ILE 83.A N ARG 79.A O no hydrogen 3.370 N/A GLY 84.A N VAL 81.A O no hydrogen 3.050 N/A VAL 85.A N LEU 80.A O no hydrogen 3.242 N/A TYR 95.A N LYS 92.A O no hydrogen 3.068 N/A ILE 96.A N LEU 93.A O no hydrogen 3.274 N/A GLY 98.A N TYR 95.A O no hydrogen 2.823 N/A LEU 99.A N ILE 96.A O no hydrogen 3.114 N/A LEU 105.A N ILE 101.A O no hydrogen 3.379 N/A GLU 106.A N GLU 102.A O no hydrogen 2.808 N/A ARG 107.A N PHE 104.A O no hydrogen 3.401 N/A ARG 107.A NE ILE 83.A O no hydrogen 2.848 N/A ARG 107.A NE VAL 148.A O no hydrogen 3.180 N/A ARG 108.A NE PRO 144.A O no hydrogen 3.530 N/A GLN 110.A N PRO 144.A O no hydrogen 3.328 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 3.436 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.549 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.362 N/A THR 111.A OG1 ARG 108.A O no hydrogen 2.786 N/A GLN 112.A N ARG 108.A O no hydrogen 2.995 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 3.231 N/A VAL 113.A N LEU 109.A O no hydrogen 2.880 N/A LYS 115.A N THR 111.A O no hydrogen 2.774 N/A LEU 116.A N GLN 112.A O no hydrogen 3.092 N/A GLY 117.A N PHE 114.A O no hydrogen 2.998 N/A LEU 118.A N VAL 113.A O no hydrogen 3.147 N/A HIS 124.A N SER 121.A OG no hydrogen 2.751 N/A ALA 125.A N SER 121.A O no hydrogen 2.492 N/A ARG 126.A N ILE 122.A O no hydrogen 2.890 N/A ARG 126.A NE GLY 35.A O no hydrogen 3.263 N/A ARG 126.A NE GLN 110.A OE1 no hydrogen 2.894 N/A VAL 127.A N HIS 123.A O no hydrogen 3.240 N/A LEU 128.A N HIS 124.A O no hydrogen 3.025 N/A ILE 129.A N ALA 125.A O no hydrogen 3.391 N/A ARG 130.A N ARG 126.A O no hydrogen 3.338 N/A ARG 130.A NH2 ASN 142.A O no hydrogen 2.612 N/A GLN 131.A N VAL 127.A O no hydrogen 2.936 N/A ARG 132.A N ILE 129.A O no hydrogen 3.187 N/A HIS 133.A N LEU 128.A O no hydrogen 3.521 N/A ARG 135.A N ASP 157.A O no hydrogen 2.787 N/A ARG 135.A NE PHE 158.A O no hydrogen 3.339 N/A ARG 137.A NH2 ASP 151.A OD2 no hydrogen 2.875 N/A GLN 139.A N VAL 136.A O no hydrogen 2.666 N/A VAL 141.A N ILE 134.A O no hydrogen 3.250 N/A PHE 146.A N PRO 144.A O no hydrogen 2.801 N/A VAL 148.A N ARG 107.A O no hydrogen 3.393 N/A LEU 150.A N ARG 82.A O no hydrogen 2.613 N/A SER 152.A OG SER 152.A O no hydrogen 2.510 N/A GLN 153.A NE2 GLN 112.A OE1 no hydrogen 2.655 N/A ASP 157.A N ARG 135.A O no hydrogen 3.392 N/A SER 159.A N HIS 133.A O no hydrogen 2.834 N/A SER 159.A OG ARG 132.A O no hydrogen 3.059 N/A SER 162.A N SER 159.A O no hydrogen 3.323 N/A SER 162.A OG HIS 133.A O no hydrogen 3.420 N/A SER 162.A OG SER 159.A O no hydrogen 2.710 N/A SER 162.A OG SER 159.A OG no hydrogen 2.794 N/A GLY 165.A N SER 162.A O no hydrogen 3.046 N/A GLY 166.A N SER 162.A O no hydrogen 2.236 N/A ARG 174.A N GLY 170.A O no hydrogen 3.379 N/A ARG 174.A NE PRO 169.A O no hydrogen 3.569 N/A LYS 175.A N ARG 171.A O no hydrogen 3.288 N/A ASN 176.A N VAL 172.A O no hydrogen 2.417 N/A ALA 177.A N LYS 173.A O no hydrogen 2.871 N/A LYS 178.A N ARG 174.A O no hydrogen 3.082 N/A LYS 179.A N LYS 175.A O no hydrogen 3.189 N/A