Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9osr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N THR 118.A O no hydrogen 2.958 N/A SER 14.A N LYS 11.A O no hydrogen 3.275 N/A SER 14.A OG SER 15.A O no hydrogen 3.242 N/A SER 15.A OG SER 82A.A OG no hydrogen 3.286 N/A VAL 16.A N LEU 81.A O no hydrogen 2.918 N/A VAL 18.A N MET 79.A O no hydrogen 2.884 N/A CYS 20.A N VAL 77.A O no hydrogen 2.904 N/A MET 21.A N VAL 3.A O no hydrogen 2.901 N/A PHE 32.A N ILE 49.A O no hydrogen 2.884 N/A SER 33.A N ALA 95.A O no hydrogen 2.872 N/A TRP 34.A N GLY 47.A O no hydrogen 2.899 N/A VAL 35.A N TYR 93.A O no hydrogen 2.914 N/A ARG 36.A N GLU 44.A O no hydrogen 2.767 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 3.108 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 2.667 N/A GLN 37.A N VAL 91.A O no hydrogen 2.940 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.216 N/A GLN 41.A N ALA 38.A O no hydrogen 3.000 N/A GLU 44.A N ARG 36.A O no hydrogen 2.861 N/A MET 46.A N TRP 34.A O no hydrogen 2.926 N/A GLY 48.A N ASN 57.A O no hydrogen 3.042 N/A ILE 49.A N PHE 32.A O no hydrogen 2.875 N/A LEU 52.A N GLY 28.A O no hydrogen 2.842 N/A ASP 54.A N ILE 50.A O no hydrogen 2.954 N/A THR 55.A OG1 PHE 53.A O no hydrogen 3.337 N/A ASN 57.A N GLY 48.A O no hydrogen 2.879 N/A THR 67.A N GLU 80.A O no hydrogen 2.942 N/A ILE 68.A N TYR 58.A OH no hydrogen 3.325 N/A THR 69.A N TYR 78.A O no hydrogen 2.916 N/A ASP 71.A N THR 76.A O no hydrogen 2.873 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.962 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 3.456 N/A THR 74.A OG1 ASP 71.A O no hydrogen 3.560 N/A THR 74.A OG1 ASP 71.A OD2 no hydrogen 3.010 N/A THR 74.A OG1 THR 76.A OG1 no hydrogen 2.987 N/A SER 75.A OG ALA 72.A O no hydrogen 3.087 N/A THR 76.A N ASP 71.A O no hydrogen 2.927 N/A THR 76.A OG1 THR 74.A O no hydrogen 3.336 N/A THR 76.A OG1 THR 74.A OG1 no hydrogen 2.987 N/A VAL 77.A N CYS 20.A O no hydrogen 2.893 N/A TYR 78.A N THR 69.A O no hydrogen 2.874 N/A MET 79.A N VAL 18.A O no hydrogen 2.883 N/A GLU 80.A N THR 67.A O no hydrogen 2.863 N/A LEU 81.A N VAL 16.A O no hydrogen 2.903 N/A ARG 85.A N SER 83B.A O no hydrogen 2.637 N/A THR 89.A OG1 VAL 119.A O no hydrogen 2.834 N/A THR 89.A OG1 THR 120.A O no hydrogen 2.754 N/A VAL 91.A N GLN 37.A O no hydrogen 2.918 N/A TYR 92.A N THR 117.A O no hydrogen 2.858 N/A TYR 92.A OH ASP 88.A O no hydrogen 3.240 N/A TYR 93.A N VAL 35.A O no hydrogen 2.857 N/A ALA 95.A N SER 33.A O no hydrogen 2.912 N/A ARG 96.A N VAL 112.A O no hydrogen 2.849 N/A ASP 97.A N GLY 31.A O no hydrogen 3.168 N/A SER 98.A OG HIS 111.A ND1 no hydrogen 2.742 N/A LEU 99.A N ASP 97.A OD1 no hydrogen 2.609 N/A TYR 101.A N SER 29.A O no hydrogen 3.046 N/A GLY 102.A N ASN 105C.A O no hydrogen 2.860 N/A HIS 111.A N ARG 96.A O no hydrogen 3.131 N/A VAL 112.A N ARG 96.A O no hydrogen 2.933 N/A GLY 114.A N CYS 94.A O no hydrogen 2.819 N/A GLY 116.A N GLU 4.A OE1 no hydrogen 2.528 N/A THR 117.A N TYR 92.A O no hydrogen 2.933 N/A THR 117.A OG1 GLU 8.A OE1 no hydrogen 3.372 N/A THR 118.A OG1 ALA 90.A O no hydrogen 3.560 N/A VAL 119.A N ALA 90.A O no hydrogen 2.958 N/A THR 120.A N GLU 8.A O no hydrogen 2.887 N/A SER 122.A OG ARG 85.A O no hydrogen 2.686 N/A SER 122.A OG SER 122.A O no hydrogen 2.444 N/A SER 122.A OG LEU 84C.A O no hydrogen 2.388 N/A SER 123.A OG SER 122.A O no hydrogen 2.675 N/A LEU 84C.A N SER 14.A O no hydrogen 3.361 N/A ASN 105C.A N GLY 102.A O no hydrogen 3.333 N/A ASN 105C.A ND2 PRO 100.A O no hydrogen 2.854 N/A TYR 108F.A OH ASN 57.A OD1 no hydrogen 2.700 N/A GLY 109G.A N ASP 97.A OD2 no hydrogen 3.038 N/A