Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yph_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 6.A O no hydrogen 2.928 N/A LEU 15.A N CYS 34.A O no hydrogen 2.929 N/A SER 16.A OG THR 18.A OG1.A no hydrogen 3.132 N/A SER 16.A OG ASN 19.A OD1 no hydrogen 3.367 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.071 N/A THR 18.A OG1.A SER 16.A OG no hydrogen 3.132 N/A ASN 19.A N SER 16.A OG no hydrogen 3.030 N/A CYS 20.A N SER 16.A O no hydrogen 2.878 N/A LYS 21.A N ASN 17.A O no hydrogen 2.986 N/A LYS 21.A N THR 18.A O no hydrogen 3.146 N/A LYS 22.A N ASN 19.A O no hydrogen 3.029 N/A TYR 23.A N CYS 20.A O no hydrogen 3.022 N/A TRP 24.A N CYS 20.A O no hydrogen 3.053 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 3.062 N/A GLY 25.A N LYS 21.A O no hydrogen 2.847 N/A LYS 27.A N TRP 24.A O no hydrogen 3.223 N/A ILE 28.A N GLY 25.A O no hydrogen 3.348 N/A LYS 29.A NZ THR 26.A O no hydrogen 2.863 N/A MET 32.A N LYS 29.A O no hydrogen 3.087 N/A ILE 33.A N TYR 80.A O no hydrogen 2.874 N/A ALA 35.A N GLY 78.A O no hydrogen 3.009 N/A GLY 36.A N PRO 13.A O no hydrogen 2.931 N/A GLY 39.A N THR 74.A O no hydrogen 3.101 N/A SER 41.A OG.A CYS 72.A O no hydrogen 2.714 N/A SER 41.A OG.B SER 42.A O no hydrogen 2.648 N/A SER 42.A OG.B TYR 80.A OH no hydrogen 2.810 N/A CYS 43.A N ASP 46.A OD1 no hydrogen 2.791 N/A ASP 46.A N CYS 43.A O no hydrogen 2.887 N/A GLY 48.A N VAL 65.A O no hydrogen 2.912 N/A GLY 49.A N ASP 46.A O no hydrogen 3.058 N/A LEU 51.A N GLY 63.A O no hydrogen 2.879 N/A CYS 53.A N THR 60.A O no hydrogen 2.968 N/A LYS 55.A N ALA 58.A O no hydrogen 2.782 N/A ALA 58.A N LYS 55.A O no hydrogen 3.057 N/A THR 60.A N CYS 53.A O no hydrogen 2.909 N/A VAL 62.A N LEU 51.A O no hydrogen 2.862 N/A GLY 63.A N LEU 51.A O no hydrogen 3.040 N/A ILE 64.A N ALA 81.A O no hydrogen 3.088 N/A VAL 65.A N GLY 49.A O no hydrogen 2.808 N/A SER 66.A N VAL 79.A O no hydrogen 2.993 N/A TRP 67.A N VAL 79.A O no hydrogen 3.048 N/A THR 71.A N SER 69.A OG no hydrogen 3.123 N/A CYS 72.A N SER 69.A O no hydrogen 3.038 N/A CYS 72.A SG SER 42.A O no hydrogen 3.964 N/A SER 73.A N SER 69.A OG no hydrogen 3.006 N/A SER 73.A OG SER 75.A OG no hydrogen 3.031 N/A SER 75.A N SER 73.A OG no hydrogen 3.313 N/A SER 75.A OG SER 73.A OG no hydrogen 3.031 N/A THR 76.A N SER 73.A O no hydrogen 3.484 N/A GLY 78.A N ALA 35.A O no hydrogen 2.883 N/A VAL 79.A N TRP 67.A O no hydrogen 2.818 N/A TYR 80.A N ILE 33.A O no hydrogen 2.761 N/A TYR 80.A OH SER 42.A OG.B no hydrogen 2.810 N/A ALA 81.A N ILE 64.A O no hydrogen 2.819 N/A ARG 82.A N ALA 31.A O no hydrogen 2.834 N/A ARG 82.A NE MET 32.A O no hydrogen 2.899 N/A ARG 82.A NH1 ASN 17.A OD1 no hydrogen 2.793 N/A ARG 82.A NH1 MET 32.A O no hydrogen 3.192 N/A VAL 83.A N VAL 62.A O no hydrogen 3.024 N/A ALA 85.A N ARG 82.A O no hydrogen 2.978 N/A LEU 86.A N VAL 83.A O no hydrogen 2.966 N/A VAL 90.A N LEU 86.A O no hydrogen 3.084 N/A GLN 91.A N VAL 87.A O no hydrogen 2.814 N/A GLN 92.A N ASN 88.A O no hydrogen 2.876 N/A THR 93.A N.A TRP 89.A O no hydrogen 2.873 N/A THR 93.A N.B TRP 89.A O no hydrogen 2.865 N/A THR 93.A OG1.A TRP 89.A O no hydrogen 2.804 N/A THR 93.A OG1.B TRP 89.A O no hydrogen 2.865 N/A LEU 94.A N.A VAL 90.A O no hydrogen 2.837 N/A LEU 94.A N.B VAL 90.A O no hydrogen 3.179 N/A ALA 95.A N.A GLN 91.A O no hydrogen 2.808 N/A ALA 95.A N.B GLN 91.A O no hydrogen 3.346 N/A ALA 96.A N.A GLN 92.A O no hydrogen 3.153 N/A ALA 96.A N.A THR 93.A O.A no hydrogen 3.264 N/A ALA 96.A N.B GLN 92.A O no hydrogen 3.023 N/A ALA 96.A N.B THR 93.A O.A no hydrogen 2.912 N/A ASN 97.A N.A LEU 94.A O.A no hydrogen 3.222 N/A ASN 97.A N.A LEU 94.A O.B no hydrogen 2.180 N/A ASN 97.A N.B THR 93.A O.A no hydrogen 3.281 N/A ASN 97.A N.B LEU 94.A O.B no hydrogen 3.005 N/A ASN 97.A ND2.A THR 93.A O.A no hydrogen 3.002 N/A ASN 97.A ND2.A THR 93.A O.B no hydrogen 2.181 N/A ASN 97.A ND2.B THR 93.A O.A no hydrogen 3.542 N/A ASN 97.A ND2.B THR 93.A O.B no hydrogen 2.596 N/A