Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c3e_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 63.A O no hydrogen 2.924 N/A PHE 10.A N LEU 55.A O no hydrogen 3.266 N/A GLN 11.A N ALA 29.A O no hydrogen 3.131 N/A SER 13.A N GLU 27.A O no hydrogen 2.763 N/A SER 13.A OG GLU 27.A O no hydrogen 2.720 N/A ASP 16.A N ARG 25.A O no hydrogen 2.949 N/A CYS 24.A N ILE 42.A O no hydrogen 2.833 N/A CYS 24.A SG VAL 23.A O no hydrogen 3.382 N/A ARG 25.A N ASP 16.A O no hydrogen 2.812 N/A ILE 26.A N LEU 40.A O no hydrogen 2.862 N/A ALA 28.A N LEU 38.A O no hydrogen 2.873 N/A ALA 29.A N GLN 11.A O no hydrogen 3.287 N/A SER 30.A OG ASP 8.A OD1 no hydrogen 2.724 N/A THR 31.A N ILE 9.A O no hydrogen 2.951 N/A THR 31.A OG1 ILE 9.A O no hydrogen 2.906 N/A THR 31.A OG1 GLN 11.A OE1 no hydrogen 3.274 N/A THR 32.A OG1 ASP 8.A OD1 no hydrogen 2.787 N/A THR 32.A OG1 ASP 8.A OD2 no hydrogen 3.309 N/A GLN 33.A N SER 30.A OG no hydrogen 3.285 N/A CYS 36.A N GLN 33.A O no hydrogen 3.132 N/A CYS 36.A SG LYS 37.A O no hydrogen 3.740 N/A CYS 36.A SG GLU 116.A O no hydrogen 3.130 N/A LEU 38.A N ALA 28.A O no hydrogen 2.767 N/A THR 39.A N ARG 114.A O no hydrogen 3.001 N/A THR 39.A OG1 GLU 27.A OE2 no hydrogen 3.113 N/A LEU 40.A N ILE 26.A O no hydrogen 3.435 N/A ASP 41.A N LEU 112.A O no hydrogen 2.997 N/A ILE 42.A N CYS 24.A O no hydrogen 2.790 N/A ASN 43.A N TYR 85.A OH no hydrogen 3.223 N/A VAL 44.A N LYS 22.A O no hydrogen 3.068 N/A GLU 45.A N LYS 22.A O no hydrogen 3.279 N/A LEU 46.A N ASN 43.A OD1 no hydrogen 2.815 N/A ALA 50.A N ASP 53.A OD2 no hydrogen 3.115 N/A GLN 52.A N VAL 12.A O no hydrogen 2.880 N/A LEU 55.A N PHE 10.A O no hydrogen 3.306 N/A VAL 57.A N ASP 8.A O no hydrogen 3.151 N/A THR 58.A N LEU 132.A O no hydrogen 2.774 N/A THR 58.A OG1 ASP 7.A OD1 no hydrogen 2.727 N/A THR 58.A OG1 TYR 83.A OH no hydrogen 2.866 N/A ILE 59.A N PHE 6.A O no hydrogen 3.003 N/A TYR 83.A OH THR 58.A OG1 no hydrogen 2.866 N/A TYR 85.A N ILE 133.A O no hydrogen 2.793 N/A MET 87.A N LEU 131.A O no hydrogen 2.812 N/A GLY 89.A N ALA 129.A O no hydrogen 2.790 N/A THR 90.A N SER 107.A O no hydrogen 2.776 N/A THR 90.A OG1 ASN 128.A OD1 no hydrogen 3.177 N/A ALA 91.A N GLU 127.A O no hydrogen 2.815 N/A TYR 92.A N TYR 105.A O no hydrogen 2.832 N/A GLU 95.A N ALA 103.A O no hydrogen 2.796 N/A SER 98.A N GLU 96.A O no hydrogen 3.108 N/A ILE 102.A N GLY 117.A O no hydrogen 2.804 N/A ALA 103.A N GLU 95.A O no hydrogen 2.836 N/A VAL 104.A N LEU 115.A O no hydrogen 3.315 N/A TYR 105.A N LYS 93.A O no hydrogen 2.790 N/A TYR 105.A OH GLU 95.A OE1 no hydrogen 2.811 N/A TYR 106.A N MET 113.A O no hydrogen 2.855 N/A SER 107.A N THR 90.A O no hydrogen 2.801 N/A PHE 108.A N LEU 111.A O no hydrogen 2.722 N/A GLY 110.A N PHE 108.A O no hydrogen 2.755 N/A LEU 111.A N PHE 108.A O no hydrogen 3.158 N/A MET 113.A N TYR 106.A O no hydrogen 2.917 N/A ARG 114.A N THR 39.A O no hydrogen 2.810 N/A LEU 115.A N VAL 104.A O no hydrogen 3.166 N/A GLU 116.A N LYS 37.A O no hydrogen 2.882 N/A ARG 120.A N ASN 118.A O no hydrogen 2.742 N/A ASN 121.A ND2 TYR 119.A O no hydrogen 3.009 N/A ASN 124.A N ARG 120.A O no hydrogen 3.352 N/A ALA 129.A N GLY 89.A O no hydrogen 3.188 N/A TYR 130.A N ALA 60.A O no hydrogen 3.330 N/A LEU 131.A N MET 87.A O no hydrogen 2.790 N/A LEU 132.A N THR 58.A O no hydrogen 2.757 N/A ILE 133.A N TYR 85.A O no hydrogen 2.779 N/A ARG 134.A N THR 56.A O no hydrogen 3.389 N/A ARG 135.A NH1 SER 54.A O no hydrogen 2.962 N/A ARG 135.A NH2 THR 56.A OG1 no hydrogen 2.806 N/A