Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TYR 90.A O no hydrogen 2.852 N/A SER 4.A N GLU 54.A O no hydrogen 2.814 N/A HIS 5.A N THR 88.A O no hydrogen 2.896 N/A GLY 6.A N ILE 52.A O no hydrogen 2.859 N/A THR 7.A N LYS 86.A O no hydrogen 2.979 N/A LEU 8.A N PHE 50.A O no hydrogen 3.174 N/A SER 9.A N ASP 84.A OD1 no hydrogen 2.824 N/A SER 9.A OG ASP 84.A OD2 no hydrogen 2.626 N/A ALA 10.A N GLY 48.A O no hydrogen 3.023 N/A HIS 14.A N SER 11.A O no hydrogen 3.020 N/A LEU 18.A N HIS 14.A O no hydrogen 2.965 N/A ARG 19.A N ALA 15.A O no hydrogen 2.925 N/A ARG 19.A NE GLU 42.A OE1 no hydrogen 2.830 N/A ARG 19.A NH2 GLU 42.A OE1 no hydrogen 3.456 N/A ARG 19.A NH2 GLU 42.A OE2 no hydrogen 2.916 N/A GLN 20.A N ALA 16.A O no hydrogen 3.142 N/A LEU 21.A N HIS 17.A O no hydrogen 2.990 N/A LEU 22.A N LEU 18.A O no hydrogen 2.843 N/A VAL 23.A N ARG 19.A O no hydrogen 3.036 N/A HIS 24.A N GLN 20.A O no hydrogen 3.060 N/A ILE 25.A N LEU 21.A O no hydrogen 2.902 N/A ALA 26.A N LEU 22.A O no hydrogen 2.937 N/A GLN 27.A N VAL 23.A O no hydrogen 3.047 N/A ALA 28.A N HIS 24.A O no hydrogen 3.163 N/A THR 29.A N ILE 25.A O no hydrogen 2.905 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.814 N/A ARG 30.A N ALA 26.A O no hydrogen 3.110 N/A ARG 30.A NE TYR 38.A O no hydrogen 2.993 N/A ARG 30.A NH2 TYR 38.A O no hydrogen 2.785 N/A GLN 31.A N ALA 28.A O no hydrogen 3.106 N/A GLN 31.A NE2 GLN 27.A O no hydrogen 3.139 N/A GLU 32.A N THR 29.A O no hydrogen 2.960 N/A CYS 35.A N GLU 32.A O no hydrogen 3.062 N/A CYS 35.A SG THR 29.A O no hydrogen 3.575 N/A CYS 35.A SG LEU 37.A O no hydrogen 3.713 N/A LEU 36.A N HIS 55.A O no hydrogen 2.831 N/A LEU 37.A N HIS 55.A O no hydrogen 3.206 N/A LEU 39.A N THR 53.A O no hydrogen 2.852 N/A SER 41.A N LEU 51.A O no hydrogen 2.936 N/A ASP 43.A N HIS 49.A O no hydrogen 2.865 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.773 N/A GLN 46.A N ASP 43.A O no hydrogen 3.209 N/A GLN 46.A NE2 ASP 43.A OD2 no hydrogen 3.310 N/A GLY 48.A N GLU 42.A OE2 no hydrogen 2.799 N/A HIS 49.A N GLN 46.A O no hydrogen 3.056 N/A PHE 50.A N LEU 8.A O no hydrogen 2.793 N/A LEU 51.A N SER 41.A O no hydrogen 2.851 N/A ILE 52.A N GLY 6.A O no hydrogen 2.826 N/A THR 53.A N LEU 39.A O no hydrogen 2.860 N/A GLU 54.A N SER 4.A O no hydrogen 3.057 N/A HIS 55.A N LEU 37.A O no hydrogen 2.911 N/A TRP 56.A N VAL 2.A O no hydrogen 2.856 N/A TRP 56.A NE1 GLU 54.A OE1 no hydrogen 2.798 N/A ASP 57.A N GLY 34.A O no hydrogen 2.853 N/A ASN 58.A ND2 ASP 57.A OD2 no hydrogen 2.757 N/A ALA 61.A N ASN 58.A OD1 no hydrogen 2.900 N/A THR 63.A N GLY 60.A O no hydrogen 2.976 N/A THR 63.A OG1 GLY 60.A O no hydrogen 3.139 N/A HIS 64.A N ALA 61.A O no hydrogen 3.075 N/A HIS 64.A ND1 GLU 32.A OE1 no hydrogen 2.598 N/A ALA 66.A N HIS 62.A O no hydrogen 3.154 N/A ALA 66.A N THR 63.A O no hydrogen 3.250 N/A LEU 67.A N HIS 64.A O no hydrogen 3.117 N/A VAL 70.A N LEU 67.A O no hydrogen 3.041 N/A THR 71.A N LEU 67.A O no hydrogen 3.286 N/A GLN 72.A N PRO 68.A O no hydrogen 2.944 N/A ALA 73.A N GLY 69.A O no hydrogen 3.007 N/A ILE 74.A N VAL 70.A O no hydrogen 2.938 N/A ASP 75.A N THR 71.A O no hydrogen 2.929 N/A ALA 76.A N GLN 72.A O no hydrogen 2.980 N/A LEU 77.A N ALA 73.A O no hydrogen 3.144 N/A LYS 78.A N ILE 74.A O no hydrogen 3.368 N/A LYS 78.A N ASP 75.A O no hydrogen 3.043 N/A LYS 78.A NZ ASP 75.A OD1 no hydrogen 3.340 N/A LEU 80.A N ALA 76.A O no hydrogen 3.219 N/A LEU 80.A N LEU 77.A O no hydrogen 2.969 N/A ASN 81.A N LYS 78.A O no hydrogen 3.092 N/A VAL 82.A N LEU 77.A O no hydrogen 2.914 N/A LYS 86.A N THR 7.A O no hydrogen 2.935 N/A THR 88.A N HIS 5.A O no hydrogen 3.017 N/A TYR 90.A N ILE 3.A O no hydrogen 2.788 N/A