Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ee7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 32.A OG no hydrogen 2.864 N/A ARG 7.A N TYR 29.A O no hydrogen 3.119 N/A MET 9.A N ALA 27.A O no hydrogen 2.965 N/A CYS 11.A N ALA 25.A O no hydrogen 2.908 N/A CYS 11.A SG ALA 25.A O no hydrogen 3.893 N/A ALA 13.A N ASN 24.A OD1 no hydrogen 2.876 N/A GLY 14.A N TRP 48.A O no hydrogen 2.940 N/A ALA 19.A N THR 16.A OG1 no hydrogen 2.886 N/A CYS 20.A N THR 16.A O no hydrogen 3.112 N/A CYS 20.A N GLN 17.A O no hydrogen 3.038 N/A CYS 20.A SG ALA 12.A O no hydrogen 3.942 N/A CYS 20.A SG THR 16.A O no hydrogen 3.477 N/A THR 21.A OG1 ALA 19.A O no hydrogen 3.440 N/A THR 21.A OG1 ASP 22.A OD2 no hydrogen 2.903 N/A ASN 24.A N CYS 11.A O no hydrogen 3.126 N/A ASN 24.A ND2 ALA 13.A O no hydrogen 3.091 N/A LEU 26.A N LEU 40.A O no hydrogen 2.884 N/A ALA 27.A N MET 9.A O no hydrogen 2.797 N/A TYR 28.A N ALA 38.A O no hydrogen 2.879 N/A TYR 29.A N ARG 7.A O no hydrogen 2.777 N/A ASN 30.A N PHE 35.A O no hydrogen 2.746 N/A ASN 30.A ND2 SER 2.A O no hydrogen 3.078 N/A SER 32.A N ASN 30.A OD1 no hydrogen 2.491 N/A SER 32.A OG SER 2.A O no hydrogen 2.983 N/A SER 32.A OG ASN 30.A OD1 no hydrogen 2.908 N/A PHE 35.A N ASN 30.A O no hydrogen 2.754 N/A LEU 37.A N TYR 28.A O no hydrogen 2.878 N/A LEU 39.A N TYR 82.A O no hydrogen 2.655 N/A LEU 40.A N LEU 26.A O no hydrogen 2.749 N/A SER 41.A N TYR 80.A O no hydrogen 2.949 N/A SER 41.A OG ASN 24.A O no hydrogen 3.156 N/A HIS 43.A N SER 41.A OG no hydrogen 3.168 N/A LEU 46.A N TYR 82.A OH no hydrogen 3.198 N/A LYS 47.A N GLY 14.A O no hydrogen 2.954 N/A TRP 48.A N GLY 14.A O no hydrogen 2.816 N/A ARG 50.A N ALA 12.A O no hydrogen 2.973 N/A ARG 50.A NE CYS 20.A O no hydrogen 3.441 N/A PHE 51.A N ILE 58.A O no hydrogen 2.775 N/A ILE 58.A N PHE 51.A O no hydrogen 2.904 N/A THR 60.A N ALA 49.A O no hydrogen 3.115 N/A LEU 62.A N LYS 47.A O no hydrogen 3.094 N/A GLU 63.A N PHE 83.A O no hydrogen 2.866 N/A CYS 66.A N LEU 81.A O no hydrogen 2.918 N/A CYS 66.A SG LEU 81.A O no hydrogen 3.655 N/A PHE 68.A N LYS 79.A O no hydrogen 3.059 N/A THR 70.A N LYS 77.A O no hydrogen 2.791 N/A THR 70.A OG1 LYS 77.A O no hydrogen 3.487 N/A THR 72.A OG1 GLY 75.A O no hydrogen 2.415 N/A LYS 74.A N THR 72.A OG1 no hydrogen 3.010 N/A LYS 77.A N THR 70.A O no hydrogen 2.907 N/A LYS 79.A N PHE 68.A O no hydrogen 2.942 N/A LYS 79.A NZ ASP 42.A OD2 no hydrogen 3.020 N/A TYR 80.A N SER 41.A O no hydrogen 2.734 N/A LEU 81.A N CYS 66.A O no hydrogen 2.895 N/A TYR 82.A N LEU 39.A O no hydrogen 2.628 N/A TYR 82.A OH HIS 43.A O no hydrogen 2.709 N/A ILE 84.A N LEU 37.A O no hydrogen 3.080 N/A LYS 85.A N GLU 61.A O no hydrogen 3.322 N/A LYS 85.A NZ GLU 61.A OE1 no hydrogen 3.410 N/A LYS 85.A NZ GLU 61.A OE2 no hydrogen 2.916 N/A GLY 86.A N GLU 63.A OE1 no hydrogen 3.133 N/A LEU 87.A N ILE 84.A O no hydrogen 3.357 N/A ASN 91.A N ASN 88.A OD1 no hydrogen 2.767 N/A ARG 92.A N ASN 88.A O no hydrogen 3.185 N/A ARG 92.A NE LEU 87.A O no hydrogen 2.772 N/A ARG 92.A NH1 GLU 63.A OE2 no hydrogen 3.501 N/A ARG 92.A NH2 GLU 63.A OE1 no hydrogen 3.060 N/A ARG 92.A NH2 GLU 63.A OE2 no hydrogen 3.165 N/A ARG 92.A NH2 LEU 87.A O no hydrogen 3.079 N/A GLY 93.A N ASN 89.A O no hydrogen 2.837 N/A MET 94.A N LEU 90.A O no hydrogen 3.315 N/A MET 94.A N ASN 91.A O no hydrogen 2.962 N/A VAL 95.A N ASN 91.A O no hydrogen 3.153 N/A LEU 96.A N ARG 92.A O no hydrogen 2.831 N/A GLU 97.A N GLY 93.A O no hydrogen 3.126 N/A SER 98.A N MET 94.A O no hydrogen 3.266 N/A LEU 99.A N VAL 95.A O no hydrogen 2.960 N/A ALA 100.A N LEU 96.A O no hydrogen 2.873 N/A ALA 101.A N GLU 97.A O no hydrogen 3.138 N/A THR 102.A N LEU 99.A O no hydrogen 2.833 N/A THR 102.A OG1 SER 98.A O no hydrogen 2.627 N/A ARG 104.A N ASP 71.A OD2 no hydrogen 3.409 N/A