Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ryu_D.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 35.D N SER 33.D OG no hydrogen 3.382 N/A VAL 38.D N TYR 34.D O no hydrogen 3.371 N/A LYS 40.D N ILE 36.D O no hydrogen 2.924 N/A VAL 41.D N TYR 37.D O no hydrogen 3.320 N/A LEU 42.D N VAL 38.D O no hydrogen 2.843 N/A LYS 43.D NZ PRO 47.D O no hydrogen 2.670 N/A LYS 43.D NZ THR 49.D O no hydrogen 2.884 N/A GLN 44.D N VAL 41.D O no hydrogen 3.144 N/A HIS 46.D N LEU 42.D O no hydrogen 2.851 N/A ASP 48.D N ASP 48.D OD2 no hydrogen 2.484 N/A LYS 54.D N SER 52.D OG no hydrogen 2.893 N/A MET 56.D N SER 52.D O no hydrogen 2.924 N/A SER 57.D N SER 53.D O no hydrogen 2.994 N/A ILE 58.D N ALA 55.D O no hydrogen 3.083 N/A MET 59.D N ALA 55.D O no hydrogen 3.246 N/A ASN 60.D N MET 56.D O no hydrogen 3.155 N/A SER 61.D N SER 57.D O no hydrogen 3.198 N/A VAL 63.D N MET 59.D O no hydrogen 3.289 N/A ASP 65.D N SER 61.D O no hydrogen 3.315 N/A VAL 66.D N PHE 62.D O no hydrogen 3.027 N/A PHE 67.D N VAL 63.D O no hydrogen 2.717 N/A GLU 68.D N ASN 64.D O no hydrogen 3.388 N/A ARG 69.D N ASP 65.D O no hydrogen 3.222 N/A ILE 70.D N VAL 66.D O no hydrogen 2.834 N/A ALA 71.D N PHE 67.D O no hydrogen 3.150 N/A GLY 72.D N GLU 68.D O no hydrogen 2.910 N/A GLU 73.D N ARG 69.D O no hydrogen 3.255 N/A GLU 73.D N ILE 70.D O no hydrogen 3.010 N/A ALA 74.D N ILE 70.D O no hydrogen 2.781 N/A SER 75.D N ALA 71.D O no hydrogen 3.100 N/A LEU 77.D N GLU 73.D O no hydrogen 3.243 N/A HIS 79.D N SER 75.D O no hydrogen 3.287 N/A TYR 80.D N ARG 76.D O no hydrogen 3.075 N/A LYS 82.D N HIS 79.D O no hydrogen 3.445 N/A ARG 83.D N ALA 78.D O no hydrogen 2.804 N/A THR 85.D OG1 SER 84.D O no hydrogen 2.837 N/A THR 87.D N GLU 90.D OE1 no hydrogen 2.596 N/A SER 88.D N THR 87.D OG1 no hydrogen 2.582 N/A THR 93.D N ARG 89.D O no hydrogen 3.024 N/A THR 93.D OG1 ARG 89.D O no hydrogen 3.352 N/A THR 93.D OG1 GLU 90.D O no hydrogen 3.190 N/A ALA 94.D N ILE 91.D O no hydrogen 2.997 N/A VAL 95.D N ILE 91.D O no hydrogen 2.645 N/A ARG 96.D N GLN 92.D O no hydrogen 3.418 N/A LEU 97.D N ALA 94.D O no hydrogen 3.357 N/A LEU 98.D N ALA 94.D O no hydrogen 3.191 N/A LEU 99.D N VAL 95.D O no hydrogen 3.308 N/A ALA 104.D N PRO 100.D O no hydrogen 3.243 N/A LYS 105.D N GLU 102.D O no hydrogen 3.351 N/A HIS 106.D N LEU 103.D O no hydrogen 3.361 N/A ALA 107.D N LEU 103.D O no hydrogen 3.226 N/A VAL 108.D N ALA 104.D O no hydrogen 3.373 N/A SER 109.D OG LYS 105.D O no hydrogen 3.115 N/A GLU 110.D N HIS 106.D O no hydrogen 2.681 N/A GLY 111.D N ALA 107.D O no hydrogen 2.919 N/A THR 112.D N VAL 108.D O no hydrogen 2.804 N/A THR 112.D OG1 VAL 108.D O no hydrogen 2.723 N/A LYS 113.D N SER 109.D O no hydrogen 3.433 N/A LYS 113.D NZ GLU 110.D OE1 no hydrogen 2.940 N/A LYS 113.D NZ GLU 110.D OE2 no hydrogen 3.185 N/A ALA 114.D N GLY 111.D O no hydrogen 3.205 N/A VAL 115.D N GLY 111.D O no hydrogen 3.388 N/A THR 116.D N THR 112.D O no hydrogen 3.120 N/A THR 116.D OG1 THR 112.D O no hydrogen 2.437 N/A LYS 117.D N LYS 113.D O no hydrogen 3.077 N/A TYR 118.D N ALA 114.D O no hydrogen 3.124 N/A THR 119.D N VAL 115.D O no hydrogen 2.670 N/A THR 119.D OG1 VAL 115.D O no hydrogen 2.888 N/A THR 119.D OG1 THR 116.D O no hydrogen 3.153 N/A SER 120.D N THR 116.D O no hydrogen 3.423 N/A SER 120.D OG THR 116.D O no hydrogen 3.183 N/A