Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h4s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.274 N/A PHE 9.A N ASP 5.A O no hydrogen 3.023 N/A VAL 10.A N VAL 6.A O no hydrogen 3.102 N/A SER 11.A N GLU 7.A O no hydrogen 3.035 N/A GLU 12.A N GLU 8.A O no hydrogen 3.123 N/A LEU 13.A N PHE 9.A O no hydrogen 2.705 N/A CYS 14.A N VAL 10.A O no hydrogen 2.986 N/A CYS 14.A SG THR 2.A OG1 no hydrogen 3.028 N/A CYS 14.A SG VAL 10.A O no hydrogen 3.367 N/A LYS 15.A N GLU 12.A O no hydrogen 3.016 N/A GLY 16.A N GLU 12.A O no hydrogen 3.199 N/A PHE 17.A N LEU 13.A O no hydrogen 2.841 N/A SER 18.A N CYS 14.A O no hydrogen 3.398 N/A SER 18.A OG CYS 14.A O no hydrogen 3.467 N/A LEU 19.A N GLY 16.A O no hydrogen 2.932 N/A LEU 20.A N GLY 16.A O no hydrogen 3.157 N/A ALA 21.A N PHE 17.A O no hydrogen 2.857 N/A ASP 22.A N LEU 27.A O no hydrogen 2.822 N/A GLU 24.A N ASP 22.A OD1 no hydrogen 2.750 N/A ARG 25.A N ASP 22.A OD1 no hydrogen 2.929 N/A HIS 26.A N ASP 22.A O no hydrogen 2.656 N/A ILE 28.A N LEU 65.A O no hydrogen 2.847 N/A THR 29.A N SER 32.A OG no hydrogen 3.157 N/A SER 32.A N THR 29.A OG1 no hydrogen 3.111 N/A SER 32.A OG LEU 20.A O no hydrogen 2.575 N/A SER 32.A OG THR 29.A O no hydrogen 3.531 N/A LEU 33.A N THR 29.A O no hydrogen 2.869 N/A ARG 34.A N ALA 30.A O no hydrogen 3.029 N/A ARG 34.A NE MET 45.A O no hydrogen 2.692 N/A ARG 35.A N GLU 31.A O no hydrogen 2.908 N/A ASN 36.A N SER 32.A O no hydrogen 2.825 N/A ASN 36.A ND2 LEU 20.A O no hydrogen 3.112 N/A ASN 36.A ND2 ALA 21.A O no hydrogen 3.407 N/A SER 37.A OG ARG 34.A O no hydrogen 2.977 N/A ILE 39.A N ASN 36.A O no hydrogen 3.426 N/A LEU 40.A N SER 37.A O no hydrogen 3.003 N/A GLY 41.A N GLY 38.A O no hydrogen 3.207 N/A SER 46.A N ASP 49.A OD2 no hydrogen 2.675 N/A ASP 49.A N SER 46.A O no hydrogen 2.989 N/A ASP 49.A N SER 46.A OG no hydrogen 3.024 N/A ALA 50.A N SER 46.A O no hydrogen 2.942 N/A GLN 51.A N LYS 47.A O no hydrogen 3.016 N/A GLY 52.A N GLU 48.A O no hydrogen 3.013 N/A MET 53.A N ASP 49.A O no hydrogen 2.709 N/A VAL 54.A N ALA 50.A O no hydrogen 2.907 N/A VAL 54.A N GLN 51.A O no hydrogen 3.131 N/A ARG 55.A N GLN 51.A O no hydrogen 3.068 N/A GLU 56.A N GLY 52.A O no hydrogen 3.284 N/A ASP 58.A N ARG 55.A O no hydrogen 3.237 N/A LEU 59.A N GLU 69.A OE2 no hydrogen 2.638 N/A ASP 60.A N GLU 69.A OE2 no hydrogen 3.069 N/A ASP 62.A N ASP 58.A OD1 no hydrogen 3.301 N/A GLY 63.A N ASP 58.A OD2 no hydrogen 2.559 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.846 N/A LEU 65.A N ILE 28.A O no hydrogen 2.736 N/A ASN 66.A N GLU 69.A OE1 no hydrogen 2.807 N/A PHE 70.A N ASN 66.A O no hydrogen 3.147 N/A CYS 71.A N GLN 67.A O no hydrogen 3.185 N/A CYS 71.A SG THR 2.A OG1 no hydrogen 3.467 N/A CYS 71.A SG GLN 67.A O no hydrogen 3.320 N/A VAL 72.A N THR 68.A O no hydrogen 3.008 N/A LEU 73.A N GLU 69.A O no hydrogen 3.040 N/A MET 74.A N PHE 70.A O no hydrogen 2.953 N/A VAL 75.A N CYS 71.A O no hydrogen 2.783 N/A ARG 76.A N VAL 72.A O no hydrogen 3.165 N/A ARG 76.A N LEU 73.A O no hydrogen 2.835 N/A ARG 76.A NH2 GLU 56.A OE1 no hydrogen 3.531 N/A LEU 77.A N LEU 73.A O no hydrogen 2.831 N/A SER 78.A N MET 74.A O no hydrogen 2.732 N/A MET 81.A N LEU 77.A O no hydrogen 2.839 N/A MET 82.A N SER 78.A O no hydrogen 2.970 N/A GLU 83.A N PRO 79.A O no hydrogen 2.600 N/A TRP 88.A N ALA 85.A O no hydrogen 3.365 N/A LYS 91.A N THR 87.A O no hydrogen 3.322 N/A THR 94.A N GLU 90.A O no hydrogen 2.983 N/A GLN 95.A N ALA 92.A O no hydrogen 3.186 N/A GLU 96.A N ALA 92.A O no hydrogen 3.230 N/A