Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ypr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 9.A N TYR 67.A OH no hydrogen 3.224 N/A GLN 10.A NE2 GLU 14.A OE2 no hydrogen 2.893 N/A PHE 11.A N GLN 7.A O no hydrogen 3.209 N/A LEU 12.A N LEU 8.A O no hydrogen 2.924 N/A LEU 13.A N TRP 9.A O no hydrogen 3.041 N/A GLU 14.A N GLN 10.A O no hydrogen 2.959 N/A LEU 15.A N PHE 11.A O no hydrogen 3.008 N/A LEU 16.A N LEU 12.A O no hydrogen 2.848 N/A ALA 17.A N LEU 13.A O no hydrogen 2.958 N/A ASP 18.A N LEU 15.A O no hydrogen 3.427 N/A ALA 20.A N ASP 18.A OD1 no hydrogen 3.282 N/A ASN 21.A N ASP 18.A O no hydrogen 3.170 N/A ASN 21.A ND2 LEU 15.A O no hydrogen 2.894 N/A ASN 21.A ND2 ASP 18.A O no hydrogen 3.554 N/A ALA 22.A N ARG 19.A O no hydrogen 3.235 N/A CYS 24.A N ASN 21.A O no hydrogen 2.953 N/A CYS 24.A SG ASN 21.A O no hydrogen 3.463 N/A ILE 25.A N ASN 21.A O no hydrogen 3.010 N/A ALA 26.A N LYS 35.A O no hydrogen 3.149 N/A GLU 28.A N GLU 33.A O no hydrogen 2.980 N/A GLU 33.A N GLY 30.A O no hydrogen 3.261 N/A PHE 34.A N TYR 83.A O no hydrogen 2.909 N/A LYS 35.A N ALA 26.A O no hydrogen 2.860 N/A LEU 36.A N TYR 81.A O no hydrogen 2.896 N/A THR 37.A OG1 ALA 22.A O no hydrogen 3.378 N/A ASP 38.A N CYS 24.A O no hydrogen 3.030 N/A GLU 41.A N ASP 38.A O no hydrogen 3.170 N/A GLU 41.A N ASP 38.A OD1 no hydrogen 3.135 N/A VAL 42.A N ASP 38.A O no hydrogen 3.189 N/A ALA 43.A N PRO 39.A O no hydrogen 3.133 N/A ARG 44.A N ASP 40.A O no hydrogen 2.895 N/A ARG 44.A NE GLU 41.A OE1 no hydrogen 2.883 N/A ARG 44.A NE GLU 41.A OE2 no hydrogen 3.457 N/A ARG 44.A NH2 GLU 41.A OE2 no hydrogen 2.790 N/A ARG 45.A N GLU 41.A O no hydrogen 2.941 N/A ARG 45.A NH1 ASN 21.A OD1 no hydrogen 2.727 N/A ARG 45.A NH2 ASN 21.A OD1 no hydrogen 3.224 N/A TRP 46.A N VAL 42.A O no hydrogen 2.920 N/A GLY 47.A N ALA 43.A O no hydrogen 2.989 N/A GLU 48.A N ARG 44.A O no hydrogen 3.136 N/A GLU 48.A N ARG 45.A O no hydrogen 3.237 N/A ARG 49.A N ARG 45.A O no hydrogen 3.150 N/A LYS 50.A N TRP 46.A O no hydrogen 3.053 N/A SER 51.A N GLU 48.A O no hydrogen 3.335 N/A LYS 52.A N GLY 47.A O no hydrogen 2.734 N/A MET 55.A N LYS 52.A O no hydrogen 3.296 N/A TYR 57.A OH TYR 83.A OH no hydrogen 2.678 N/A LYS 59.A N ASN 56.A OD1 no hydrogen 2.813 N/A LEU 60.A N ASN 56.A O no hydrogen 3.157 N/A SER 61.A N TYR 57.A O no hydrogen 2.784 N/A SER 61.A OG TYR 57.A O no hydrogen 3.115 N/A SER 61.A OG ASP 58.A O no hydrogen 2.894 N/A ARG 62.A N ASP 58.A O no hydrogen 3.223 N/A ALA 63.A N LYS 59.A O no hydrogen 3.228 N/A ALA 63.A N LEU 60.A O no hydrogen 3.117 N/A LEU 64.A N LEU 60.A O no hydrogen 3.230 N/A LEU 64.A N SER 61.A O no hydrogen 3.304 N/A TYR 67.A N LEU 64.A O no hydrogen 2.954 N/A ASN 71.A N TYR 68.A O no hydrogen 3.277 N/A ASN 71.A ND2 ASP 69.A O no hydrogen 3.413 N/A ILE 72.A N TYR 67.A O no hydrogen 2.909 N/A MET 73.A N TYR 67.A O no hydrogen 3.170 N/A SER 74.A N ARG 84.A O no hydrogen 3.026 N/A LYS 75.A NZ LYS 79.A O no hydrogen 3.287 N/A LYS 75.A NZ ARG 80.A O no hydrogen 2.896 N/A VAL 76.A N ALA 82.A O no hydrogen 3.095 N/A TYR 83.A N PHE 34.A O no hydrogen 2.913 N/A TYR 83.A OH TYR 57.A OH no hydrogen 2.678 N/A ARG 84.A N SER 74.A O no hydrogen 2.783 N/A ARG 84.A NE HIS 31.A O no hydrogen 3.113 N/A PHE 85.A N GLY 32.A O no hydrogen 2.716 N/A ASP 86.A N ILE 72.A O no hydrogen 2.806 N/A GLY 89.A N ASP 86.A OD1 no hydrogen 3.240 N/A LEU 90.A N ASP 86.A O no hydrogen 2.930 N/A ALA 91.A N PHE 87.A O no hydrogen 3.010 N/A GLN 92.A N GLN 88.A O no hydrogen 3.174 N/A ALA 93.A N GLY 89.A O no hydrogen 3.203 N/A CYS 94.A N LEU 90.A O no hydrogen 3.035 N/A CYS 94.A N ALA 91.A O no hydrogen 3.331 N/A CYS 94.A SG LEU 90.A O no hydrogen 2.965 N/A GLN 95.A N ALA 91.A O no hydrogen 3.266 N/A