Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hi5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 14.A N PRO 11.A O no hydrogen 3.116 N/A SER 15.A N PRO 11.A O no hydrogen 2.807 N/A ASN 19.A N ASP 16.A O no hydrogen 3.072 N/A ARG 20.A N TYR 17.A O no hydrogen 3.151 N/A ARG 20.A NH1 ASP 16.A OD1 no hydrogen 2.830 N/A SER 21.A N TYR 17.A O no hydrogen 2.928 N/A SER 21.A OG SER 23.A OG no hydrogen 3.022 N/A SER 23.A N SER 21.A OG no hydrogen 2.926 N/A SER 23.A OG SER 21.A OG no hydrogen 3.022 N/A TRP 25.A N TYR 18.A O no hydrogen 3.014 N/A ASN 26.A N LYS 44.A O no hydrogen 2.825 N/A HIS 28.A N GLU 42.A O no hydrogen 2.818 N/A ARG 29.A NH2 GLU 31.A OE2 no hydrogen 2.813 N/A ASN 30.A N ILE 40.A O no hydrogen 2.828 N/A ASP 32.A N SER 38.A O no hydrogen 2.909 N/A ARG 35.A N ASP 32.A O no hydrogen 3.425 N/A ARG 35.A NE PRO 37.A O no hydrogen 3.330 N/A ARG 35.A NH1 ASN 30.A OD1 no hydrogen 2.818 N/A ARG 35.A NH2 ASN 30.A OD1 no hydrogen 2.897 N/A ARG 35.A NH2 SER 38.A O no hydrogen 3.442 N/A TYR 36.A N LEU 73.A O no hydrogen 2.788 N/A ILE 40.A N ASN 30.A O no hydrogen 2.994 N/A GLU 42.A N HIS 28.A O no hydrogen 2.823 N/A ALA 43.A N SER 83.A O no hydrogen 2.963 N/A LYS 44.A N ASN 26.A O no hydrogen 2.850 N/A ARG 46.A N PRO 24.A O no hydrogen 2.990 N/A ARG 46.A NE ASN 26.A OD1 no hydrogen 2.912 N/A ARG 46.A NH1 ASN 19.A OD1 no hydrogen 3.223 N/A ARG 46.A NH2 ASN 19.A OD1 no hydrogen 2.776 N/A ARG 46.A NH2 TRP 25.A O no hydrogen 3.324 N/A CYS 50.A N ASP 58.A O no hydrogen 3.088 N/A ILE 51.A N THR 22.A O no hydrogen 2.700 N/A ASN 52.A N ASN 56.A O no hydrogen 2.868 N/A ASN 52.A ND2 ASP 58.A OD2 no hydrogen 3.434 N/A ASP 54.A N ASN 52.A OD1 no hydrogen 3.088 N/A GLY 55.A N ASN 52.A O no hydrogen 3.088 N/A ASN 56.A N ASN 52.A OD1 no hydrogen 3.059 N/A ASP 58.A N CYS 50.A O no hydrogen 2.710 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 2.906 N/A ASN 62.A N VAL 89.A O no hydrogen 2.911 N/A ASN 62.A ND2 MET 61.A O no hydrogen 2.956 N/A SER 63.A N LEU 48.A O no hydrogen 2.816 N/A SER 63.A OG GLY 49.A O no hydrogen 2.685 N/A VAL 64.A N THR 87.A O no hydrogen 2.935 N/A ILE 66.A N GLY 85.A O no hydrogen 2.736 N/A GLN 68.A N VAL 82.A O no hydrogen 2.930 N/A ILE 70.A N ILE 80.A O no hydrogen 2.771 N/A VAL 72.A N GLU 78.A O no hydrogen 2.732 N/A LEU 73.A N TYR 36.A O no hydrogen 3.264 N/A ARG 74.A N ARG 76.A O no hydrogen 3.143 N/A ARG 74.A NH1 ASP 32.A OD2 no hydrogen 2.880 N/A ARG 74.A NH2 ASP 32.A OD1 no hydrogen 3.409 N/A ARG 74.A NH2 ASP 32.A OD2 no hydrogen 3.415 N/A ARG 76.A N ARG 74.A O no hydrogen 3.188 N/A GLU 78.A N VAL 72.A O no hydrogen 2.856 N/A LYS 79.A NZ GLU 69.A OE2 no hydrogen 3.270 N/A ILE 80.A N ILE 70.A O no hydrogen 2.789 N/A VAL 82.A N GLN 68.A O no hydrogen 3.173 N/A SER 83.A N GLU 42.A OE1 no hydrogen 3.050 N/A VAL 84.A N ILE 66.A O no hydrogen 2.908 N/A THR 87.A N VAL 64.A O no hydrogen 2.900 N/A VAL 89.A N ASN 62.A O no hydrogen 2.912 N/A THR 90.A OG1 ILE 92.A O no hydrogen 3.038 N/A ILE 92.A N THR 90.A OG1 no hydrogen 3.101 N/A