Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bya_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 14.A O no hydrogen 3.512 N/A ILE 3.A N VAL 15.A O no hydrogen 2.585 N/A ASP 9.A N SER 7.A O no hydrogen 2.692 N/A SER 23.A OG LEU 86.A O no hydrogen 2.478 N/A VAL 24.A N ASP 87.A O no hydrogen 2.871 N/A THR 25.A N LEU 86.A O no hydrogen 3.215 N/A THR 25.A OG1 TYR 85.A O no hydrogen 2.836 N/A ILE 26.A N SER 23.A OG no hydrogen 3.109 N/A LYS 27.A N SER 23.A O no hydrogen 2.885 N/A THR 28.A N VAL 24.A O no hydrogen 2.906 N/A THR 28.A OG1 THR 25.A O no hydrogen 2.707 N/A MET 29.A N THR 25.A O no hydrogen 2.900 N/A LEU 30.A N ILE 26.A O no hydrogen 3.071 N/A ASP 32.A N TYR 85.A OH no hydrogen 3.127 N/A ASN 39.A N VAL 35.A O no hydrogen 3.053 N/A VAL 40.A N PRO 36.A O no hydrogen 2.953 N/A ALA 42.A N PRO 38.A O no hydrogen 2.649 N/A ALA 43.A N ASN 39.A O no hydrogen 2.898 N/A ILE 44.A N VAL 40.A O no hydrogen 2.989 N/A LEU 45.A N ASN 41.A O no hydrogen 2.885 N/A LYS 46.A N ALA 42.A O no hydrogen 2.855 N/A LYS 47.A N ALA 43.A O no hydrogen 2.941 N/A VAL 48.A N ILE 44.A O no hydrogen 2.968 N/A ILE 49.A N LEU 45.A O no hydrogen 2.779 N/A GLN 50.A N LYS 46.A O no hydrogen 2.893 N/A TRP 51.A N LYS 47.A O no hydrogen 2.936 N/A CYS 52.A N VAL 48.A O no hydrogen 2.888 N/A CYS 52.A SG VAL 48.A O no hydrogen 3.138 N/A THR 53.A N ILE 49.A O no hydrogen 2.870 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.801 N/A GLN 66.A N PRO 62.A O no hydrogen 3.105 N/A GLN 66.A NE2 ILE 61.A O no hydrogen 2.733 N/A GLU 67.A N VAL 63.A O no hydrogen 2.931 N/A PHE 68.A N TRP 64.A O no hydrogen 2.855 N/A LEU 69.A N GLN 66.A O no hydrogen 3.447 N/A LEU 76.A N ASP 72.A O no hydrogen 2.956 N/A PHE 77.A N GLN 73.A O no hydrogen 2.906 N/A GLU 78.A N GLY 74.A O no hydrogen 2.913 N/A LEU 79.A N THR 75.A O no hydrogen 2.864 N/A ILE 80.A N LEU 76.A O no hydrogen 2.916 N/A LEU 81.A N PHE 77.A O no hydrogen 3.201 N/A ALA 82.A N GLU 78.A O no hydrogen 2.883 N/A ALA 83.A N LEU 79.A O no hydrogen 2.880 N/A ASN 84.A N ILE 80.A O no hydrogen 2.928 N/A TYR 85.A N LEU 81.A O no hydrogen 2.880 N/A LEU 86.A N ALA 82.A O no hydrogen 2.800 N/A ASP 87.A N ASN 84.A O no hydrogen 3.339 N/A ILE 88.A N ALA 83.A O no hydrogen 3.082 N/A ASP 93.A N LYS 89.A O no hydrogen 2.931 N/A VAL 94.A N GLY 90.A O no hydrogen 2.915 N/A THR 95.A N LEU 91.A O no hydrogen 2.892 N/A CYS 96.A N LEU 92.A O no hydrogen 2.900 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.339 N/A LYS 97.A N ASP 93.A O no hydrogen 2.977 N/A THR 98.A N VAL 94.A O no hydrogen 2.894 N/A THR 98.A OG1 VAL 94.A O no hydrogen 3.170 N/A VAL 99.A N THR 95.A O no hydrogen 2.935 N/A ALA 100.A N CYS 96.A O no hydrogen 2.917 N/A ASN 101.A N LYS 97.A O no hydrogen 2.854 N/A MET 102.A N THR 98.A O no hydrogen 2.944 N/A ILE 103.A N VAL 99.A O no hydrogen 2.891 N/A LYS 104.A N ALA 100.A O no hydrogen 2.580 N/A LYS 104.A NZ ASN 101.A OD1 no hydrogen 2.911 N/A ILE 111.A N THR 107.A O no hydrogen 2.571 N/A ARG 112.A N PRO 108.A O no hydrogen 2.614 N/A LYS 113.A N GLU 109.A O no hydrogen 3.052 N/A THR 114.A N GLU 110.A O no hydrogen 2.911 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.694 N/A THR 114.A OG1 ILE 111.A O no hydrogen 3.233 N/A LYS 118.A N ASN 116.A O no hydrogen 3.132 N/A GLU 124.A N THR 122.A O no hydrogen 2.807 N/A ALA 127.A N GLU 124.A O no hydrogen 3.171 N/A VAL 129.A N GLU 125.A O no hydrogen 2.891 N/A ARG 130.A N GLU 126.A O no hydrogen 2.903 N/A LYS 131.A N ALA 127.A O no hydrogen 2.902 N/A GLU 132.A N GLN 128.A O no hydrogen 2.912 N/A GLN 134.A N LYS 131.A O no hydrogen 3.358 N/A CYS 136.A SG GLU 138.A O no hydrogen 3.286 N/A