Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.706 N/A ARG 7.A N THR 3.A O no hydrogen 2.990 N/A ARG 7.A NH2 LEU 2.A O no hydrogen 2.264 N/A ALA 8.A N ASN 4.A O no hydrogen 2.870 N/A GLU 9.A N ALA 5.A O no hydrogen 2.918 N/A ILE 10.A N ASP 6.A O no hydrogen 2.973 N/A ILE 11.A N ARG 7.A O no hydrogen 2.942 N/A ALA 12.A N ALA 8.A O no hydrogen 2.866 N/A LYS 13.A N GLU 9.A O no hydrogen 2.939 N/A PHE 14.A N ILE 10.A O no hydrogen 2.997 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.851 N/A ASP 20.A N ALA 17.A O no hydrogen 3.139 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 3.231 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.101 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.214 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.149 N/A VAL 26.A N SER 23.A OG no hydrogen 3.305 N/A GLN 27.A N SER 23.A O no hydrogen 3.004 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.052 N/A VAL 28.A N PRO 24.A O no hydrogen 2.881 N/A ALA 29.A N GLU 25.A O no hydrogen 2.934 N/A LEU 30.A N VAL 26.A O no hydrogen 2.932 N/A LEU 31.A N GLN 27.A O no hydrogen 2.948 N/A THR 32.A N VAL 28.A O no hydrogen 2.901 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.938 N/A ALA 33.A N ALA 29.A O no hydrogen 2.937 N/A GLN 34.A N LEU 30.A O no hydrogen 2.964 N/A ILE 35.A N LEU 31.A O no hydrogen 2.920 N/A ASN 36.A N THR 32.A O no hydrogen 2.945 N/A ASP 37.A N ALA 33.A O no hydrogen 2.929 N/A LEU 38.A N GLN 34.A O no hydrogen 2.934 N/A GLN 39.A N ILE 35.A O no hydrogen 3.023 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.145 N/A PHE 42.A N LEU 38.A O no hydrogen 3.017 N/A LYS 43.A N GLN 39.A O no hydrogen 2.940 N/A ALA 44.A N GLY 40.A O no hydrogen 2.961 N/A HIS 45.A N HIS 41.A O no hydrogen 2.885 N/A HIS 45.A N PHE 42.A O no hydrogen 3.254 N/A LYS 46.A NZ LYS 46.A O no hydrogen 3.103 N/A ASP 48.A N HIS 45.A O no hydrogen 2.720 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.884 N/A ARG 52.A N HIS 49.A O no hydrogen 3.184 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.109 N/A LEU 55.A N SER 51.A O no hydrogen 3.020 N/A ILE 56.A N ARG 52.A O no hydrogen 2.888 N/A ARG 57.A N ARG 53.A O no hydrogen 2.932 N/A MET 58.A N GLY 54.A O no hydrogen 2.968 N/A VAL 59.A N LEU 55.A O no hydrogen 2.999 N/A ASN 60.A N ILE 56.A O no hydrogen 2.908 N/A GLN 61.A N ARG 57.A O no hydrogen 2.931 N/A ARG 62.A N MET 58.A O no hydrogen 2.982 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.114 N/A ARG 63.A N VAL 59.A O no hydrogen 2.953 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.064 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.258 N/A LYS 64.A N ASN 60.A O no hydrogen 2.930 N/A LEU 65.A N GLN 61.A O no hydrogen 2.970 N/A LEU 66.A N ARG 62.A O no hydrogen 2.955 N/A ASP 67.A N ARG 63.A O no hydrogen 2.927 N/A TYR 68.A N LYS 64.A O no hydrogen 2.947 N/A LEU 69.A N LEU 65.A O no hydrogen 2.943 N/A ASN 70.A N LEU 66.A O no hydrogen 2.903 N/A GLY 71.A N ASP 67.A O no hydrogen 3.158 N/A GLY 71.A N TYR 68.A O no hydrogen 3.153 N/A LYS 72.A N TYR 68.A O no hydrogen 2.988 N/A LYS 72.A N LEU 69.A O no hydrogen 3.189 N/A ASP 73.A N LEU 69.A O no hydrogen 2.892 N/A HIS 74.A ND1 ASN 70.A OD1 no hydrogen 2.878 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.699 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.578 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.971 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.553 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.695 N/A TYR 77.A N ASP 73.A O no hydrogen 3.398 N/A THR 78.A N HIS 74.A O no hydrogen 2.935 N/A THR 78.A OG1 HIS 74.A O no hydrogen 3.171 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.572 N/A ALA 79.A N GLU 75.A O no hydrogen 2.929 N/A LEU 80.A N ARG 76.A O no hydrogen 2.866 N/A ILE 81.A N TYR 77.A O no hydrogen 2.963 N/A GLY 82.A N THR 78.A O no hydrogen 2.922 N/A ALA 83.A N ALA 79.A O no hydrogen 2.902 N/A LEU 84.A N LEU 80.A O no hydrogen 2.916 N/A GLY 85.A N ILE 81.A O no hydrogen 2.914 N/A