Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7so9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 24.A O no hydrogen 2.985 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.270 N/A SER 7.A N THR 22.A O no hydrogen 2.902 N/A LEU 11.A N LYS 103.A O no hydrogen 2.978 N/A ALA 13.A N ASP 105.A O no hydrogen 3.125 N/A GLY 16.A N LEU 78.A O no hydrogen 2.872 N/A ASP 17.A N SER 14.A O no hydrogen 3.251 N/A VAL 19.A N ILE 75.A O no hydrogen 3.028 N/A ILE 21.A N PHE 73.A O no hydrogen 2.844 N/A THR 22.A N SER 7.A O no hydrogen 2.989 N/A CYS 23.A N PHE 71.A O no hydrogen 2.957 N/A CYS 23.A SG THR 5.A O no hydrogen 3.633 N/A GLN 24.A N THR 5.A O no hydrogen 2.891 N/A ALA 25.A N THR 69.A O no hydrogen 2.988 N/A SER 26.A N TRP 3.A O no hydrogen 2.934 N/A GLN 27.A NE2 VAL 1.A O no hydrogen 3.560 N/A ILE 29.A N GLY 68.A O no hydrogen 3.064 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 2.824 N/A TYR 32.A N ILE 29.A O no hydrogen 2.991 N/A LEU 33.A N PHE 31.A O no hydrogen 2.944 N/A ASN 34.A N GLN 89.A O no hydrogen 2.754 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 3.015 N/A TRP 35.A N ILE 48.A O no hydrogen 2.826 N/A TYR 36.A N TYR 87.A O no hydrogen 2.809 N/A GLN 37.A N LYS 45.A O no hydrogen 2.818 N/A GLN 38.A N THR 85.A O no hydrogen 2.882 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.100 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.776 N/A LYS 42.A N LYS 39.A O no hydrogen 3.071 N/A LYS 45.A N GLN 37.A O no hydrogen 2.898 N/A LEU 47.A N TRP 35.A O no hydrogen 2.880 N/A ILE 48.A N TRP 35.A O no hydrogen 3.416 N/A SER 49.A N ASN 53.A O no hydrogen 2.859 N/A ASP 50.A N TYR 91.A OH no hydrogen 2.832 N/A ALA 51.A N LEU 33.A O no hydrogen 2.993 N/A SER 52.A N ASP 50.A O no hydrogen 2.843 N/A ASN 53.A N SER 49.A O no hydrogen 2.902 N/A GLU 55.A N LEU 47.A O no hydrogen 3.009 N/A VAL 58.A N GLU 55.A O no hydrogen 3.133 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.820 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.878 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.529 N/A PHE 62.A N PRO 59.A O no hydrogen 3.064 N/A SER 63.A N THR 74.A O no hydrogen 3.032 N/A SER 65.A N THR 72.A O no hydrogen 3.127 N/A GLY 68.A N ARG 30.A O no hydrogen 2.790 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 3.300 N/A PHE 71.A N CYS 23.A O no hydrogen 2.963 N/A THR 72.A N SER 65.A O no hydrogen 2.911 N/A PHE 73.A N ILE 21.A O no hydrogen 2.905 N/A THR 74.A N SER 63.A O no hydrogen 2.902 N/A ILE 75.A N VAL 19.A O no hydrogen 2.829 N/A SER 76.A N ARG 61.A O no hydrogen 2.949 N/A LEU 78.A N ASP 17.A O no hydrogen 2.852 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.942 N/A ASP 82.A N GLN 79.A O no hydrogen 2.979 N/A THR 85.A N GLN 38.A O no hydrogen 2.977 N/A TYR 86.A N THR 102.A O no hydrogen 2.833 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.806 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.246 N/A TYR 87.A N TYR 36.A O no hydrogen 2.910 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.285 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.002 N/A GLN 89.A N ASN 34.A O no hydrogen 2.885 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.980 N/A GLN 90.A N THR 97.A O no hydrogen 3.072 N/A GLN 90.A NE2 ASN 93.A O no hydrogen 3.018 N/A TYR 91.A N TYR 32.A O no hydrogen 3.226 N/A TYR 91.A OH ASP 50.A OD1 no hydrogen 2.687 N/A ASP 92.A N GLN 90.A OE1 no hydrogen 2.757 N/A ASN 93.A N GLN 90.A OE1 no hydrogen 3.213 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.986 N/A GLY 99.A N CYS 88.A O no hydrogen 2.730 N/A THR 102.A N TYR 86.A O no hydrogen 2.793 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.923 N/A LYS 103.A N SER 9.A O no hydrogen 3.086 N/A VAL 104.A N ALA 84.A O no hydrogen 3.255 N/A ASP 105.A N LEU 11.A O no hydrogen 2.836 N/A LYS 107.A N ALA 13.A O no hydrogen 2.918 N/A