Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 GLU 8.A OE2 no hydrogen 2.691 N/A ASP 14.A N LEU 11.A O no hydrogen 2.860 N/A GLU 15.A N PHE 12.A O no hydrogen 3.103 N/A LYS 18.A N PRO 16.A O no hydrogen 2.993 N/A LYS 18.A NZ GLU 8.A OE2 no hydrogen 3.506 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.416 N/A VAL 19.A N PRO 16.A O no hydrogen 3.375 N/A TRP 22.A NE1 GLU 65.A OE2 no hydrogen 2.929 N/A SER 23.A N PHE 20.A O no hydrogen 3.150 N/A SER 25.A N SER 23.A OG no hydrogen 3.143 N/A ALA 27.A N SER 25.A OG no hydrogen 3.050 N/A VAL 29.A N GLU 15.A O no hydrogen 2.918 N/A ARG 30.A N LEU 13.A O no hydrogen 2.906 N/A ARG 30.A NE ASP 14.A OD1 no hydrogen 2.721 N/A ARG 30.A NH2 ASP 14.A OD1 no hydrogen 3.318 N/A ARG 30.A NH2 ASP 14.A OD2 no hydrogen 3.219 N/A ASP 31.A N PRO 28.A O no hydrogen 2.890 N/A ALA 32.A N PRO 28.A O no hydrogen 3.212 N/A LEU 33.A N VAL 29.A O no hydrogen 3.005 N/A TRP 34.A N ARG 30.A O no hydrogen 3.014 N/A ASP 35.A N ASP 31.A O no hydrogen 3.033 N/A TYR 36.A N ALA 32.A O no hydrogen 3.145 N/A TYR 37.A N LEU 33.A O no hydrogen 3.158 N/A LYS 39.A N TYR 36.A O no hydrogen 3.059 N/A LYS 39.A NZ ASN 40.A OD1 no hydrogen 3.149 N/A LYS 39.A NZ GLU 50.A OE1 no hydrogen 2.871 N/A LYS 39.A NZ GLU 50.A OE2 no hydrogen 3.086 N/A ASN 40.A N TYR 37.A O no hydrogen 2.950 N/A ASN 40.A ND2 THR 47.A OG1 no hydrogen 3.378 N/A ASN 40.A ND2 GLU 50.A OE1 no hydrogen 2.881 N/A SER 41.A N GLU 38.A O no hydrogen 3.364 N/A ARG 42.A NH2 GLU 38.A OE2 no hydrogen 2.967 N/A ASP 43.A N ASN 40.A O no hydrogen 3.054 N/A ILE 45.A N ASP 43.A OD1 no hydrogen 3.024 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.147 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 3.000 N/A THR 47.A N ASP 43.A O no hydrogen 3.199 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.754 N/A GLU 48.A N THR 44.A O no hydrogen 2.904 N/A GLU 49.A N ILE 45.A O no hydrogen 3.198 N/A GLU 50.A N LYS 46.A O no hydrogen 2.987 N/A LEU 54.A N LYS 51.A O no hydrogen 3.200 N/A ASP 55.A N PRO 52.A O no hydrogen 3.038 N/A SER 56.A N GLU 59.A OE1 no hydrogen 3.098 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.604 N/A GLU 59.A N ASP 58.A OD1 no hydrogen 2.860 N/A VAL 60.A N SER 56.A O no hydrogen 3.062 N/A LYS 61.A N ASP 57.A O no hydrogen 2.934 N/A LYS 61.A NZ GLU 65.A OE1 no hydrogen 2.869 N/A LYS 61.A NZ GLU 65.A OE2 no hydrogen 3.314 N/A ALA 62.A N ASP 58.A O no hydrogen 3.004 N/A LEU 63.A N GLU 59.A O no hydrogen 2.854 N/A ALA 64.A N VAL 60.A O no hydrogen 2.839 N/A GLU 65.A N LYS 61.A O no hydrogen 2.928 N/A LYS 66.A N ALA 62.A O no hydrogen 3.055 N/A VAL 67.A N LEU 63.A O no hydrogen 2.972 N/A LEU 68.A N ALA 64.A O no hydrogen 2.759 N/A LYS 69.A N ALA 64.A O no hydrogen 3.174 N/A LYS 70.A NZ VAL 67.A O no hydrogen 3.106 N/A