Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 82.A OE1 no hydrogen 3.353 N/A ALA 4.A N SER 1.A O no hydrogen 2.820 N/A GLU 5.A N ILE 2.A O no hydrogen 2.951 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.872 N/A TYR 8.A N GLU 5.A O no hydrogen 2.972 N/A PHE 9.A N VAL 33.A O no hydrogen 2.713 N/A ILE 12.A N GLY 10.A O no hydrogen 3.022 N/A ARG 14.A N GLU 37.A OE2 no hydrogen 2.826 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.073 N/A SER 17.A N THR 13.A O no hydrogen 3.007 N/A SER 17.A OG ARG 14.A O no hydrogen 2.693 N/A GLU 18.A N ARG 14.A O no hydrogen 2.953 N/A ARG 19.A N ARG 15.A O no hydrogen 2.860 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.740 N/A ARG 19.A NH2 GLU 16.A OE1 no hydrogen 2.881 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 3.474 N/A LEU 20.A N GLU 16.A O no hydrogen 3.038 N/A LEU 21.A N SER 17.A O no hydrogen 2.910 N/A LEU 22.A N GLU 18.A O no hydrogen 2.968 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.864 N/A ASN 26.A N ASN 23.A O no hydrogen 2.925 N/A ASN 26.A ND2 LEU 20.A O no hydrogen 3.152 N/A ASN 26.A ND2 LEU 21.A O no hydrogen 2.799 N/A ARG 28.A NE PHE 49.A O no hydrogen 2.859 N/A ARG 28.A NH2 PHE 49.A O no hydrogen 3.322 N/A GLY 29.A N SER 47.A O no hydrogen 2.826 N/A THR 30.A N PRO 27.A O no hydrogen 3.271 N/A THR 30.A N SER 47.A OG no hydrogen 3.248 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.730 N/A PHE 31.A N THR 101.A O no hydrogen 2.947 N/A LEU 32.A N SER 45.A O no hydrogen 3.069 N/A VAL 33.A N TRP 7.A O no hydrogen 2.772 N/A ARG 34.A NE SER 45.A OG no hydrogen 3.107 N/A ARG 34.A NH1 HIS 59.A ND1 no hydrogen 3.272 N/A GLU 35.A N GLY 10.A O no hydrogen 2.989 N/A SER 36.A N ALA 42.A O no hydrogen 3.067 N/A THR 38.A N SER 36.A OG no hydrogen 3.347 N/A THR 39.A N SER 36.A OG no hydrogen 2.770 N/A ALA 42.A N THR 39.A O no hydrogen 2.929 N/A TYR 43.A N ILE 62.A O no hydrogen 3.160 N/A SER 45.A N LEU 32.A O no hydrogen 2.946 N/A SER 45.A OG HIS 59.A ND1 no hydrogen 2.895 N/A VAL 46.A N LYS 58.A O no hydrogen 2.760 N/A SER 47.A N THR 30.A O no hydrogen 2.755 N/A ASP 48.A N ASN 56.A O no hydrogen 2.784 N/A ASP 50.A N GLY 54.A O no hydrogen 3.179 N/A LYS 53.A N ASP 50.A OD2 no hydrogen 2.582 N/A GLY 54.A N ASP 50.A O no hydrogen 2.608 N/A ASN 56.A N ASP 48.A O no hydrogen 2.975 N/A ASN 56.A ND2 GLY 54.A O no hydrogen 3.040 N/A LYS 58.A N VAL 46.A O no hydrogen 2.850 N/A HIS 59.A ND1 SER 45.A OG no hydrogen 2.895 N/A HIS 59.A NE2 GLU 18.A OE1 no hydrogen 2.753 N/A TYR 60.A N LEU 44.A O no hydrogen 2.866 N/A ILE 62.A N TYR 43.A O no hydrogen 2.925 N/A ARG 63.A N TYR 71.A O no hydrogen 2.611 N/A LEU 65.A N GLY 69.A O no hydrogen 2.918 N/A GLY 68.A N LEU 65.A O no hydrogen 2.870 N/A PHE 70.A N PHE 78.A O no hydrogen 2.728 N/A TYR 71.A N ARG 63.A O no hydrogen 2.937 N/A THR 76.A N THR 73.A O no hydrogen 2.893 N/A PHE 78.A N PHE 70.A O no hydrogen 2.848 N/A ASN 79.A N GLN 83.A OE1 no hydrogen 3.238 N/A GLN 83.A N SER 80.A OG no hydrogen 3.024 N/A LEU 84.A N SER 80.A O no hydrogen 3.142 N/A VAL 85.A N LEU 81.A O no hydrogen 2.876 N/A ALA 86.A N GLN 82.A O no hydrogen 2.945 N/A TYR 87.A N GLN 83.A O no hydrogen 2.885 N/A TYR 87.A OH ASP 93.A OD2 no hydrogen 2.679 N/A TYR 88.A N LEU 84.A O no hydrogen 3.082 N/A SER 89.A N VAL 85.A O no hydrogen 3.050 N/A SER 89.A N ALA 86.A O no hydrogen 3.276 N/A SER 89.A OG VAL 85.A O no hydrogen 2.972 N/A LYS 90.A N TYR 87.A O no hydrogen 3.103 N/A HIS 91.A N TYR 87.A O no hydrogen 2.897 N/A LEU 95.A N ALA 92.A O no hydrogen 2.848 N/A CYS 96.A N TYR 60.A OH no hydrogen 2.883 N/A HIS 97.A ND1 ARG 98.A O no hydrogen 2.681 N/A ARG 98.A NH1 SER 89.A O no hydrogen 2.640 N/A LEU 99.A N TYR 88.A O no hydrogen 2.963 N/A THR 100.A N GLY 29.A O no hydrogen 2.850 N/A THR 100.A OG1 ARG 28.A O no hydrogen 2.775 N/A CYS 103.A N PHE 31.A O no hydrogen 2.815 N/A CYS 103.A SG PRO 104.A O no hydrogen 3.500 N/A