Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASN 98.A O no hydrogen 2.511 N/A ARG 8.A N GLU 5.A O no hydrogen 3.043 N/A ARG 8.A NE ASP 42.A OD1 no hydrogen 2.962 N/A ARG 8.A NE ASP 42.A OD2 no hydrogen 3.008 N/A ARG 8.A NH1 ASP 42.A OD2 no hydrogen 2.801 N/A ARG 9.A N LEU 6.A O no hydrogen 2.968 N/A SER 10.A N TYR 7.A O no hydrogen 3.148 N/A SER 10.A OG TYR 7.A O no hydrogen 2.592 N/A GLY 13.A N SER 10.A OG no hydrogen 3.216 N/A ASN 14.A N SER 10.A O no hydrogen 2.804 N/A SER 15.A N THR 11.A O no hydrogen 3.137 N/A SER 15.A OG THR 11.A O no hydrogen 3.116 N/A LEU 16.A N ILE 12.A O no hydrogen 3.166 N/A VAL 17.A N GLY 13.A O no hydrogen 3.130 N/A ASP 18.A N ASN 14.A O no hydrogen 3.029 N/A ALA 19.A N SER 15.A O no hydrogen 2.960 N/A LEU 20.A N LEU 16.A O no hydrogen 2.794 N/A ASP 21.A N VAL 17.A O no hydrogen 2.910 N/A THR 22.A N ASP 18.A O no hydrogen 3.133 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.047 N/A LEU 23.A N ALA 19.A O no hydrogen 3.320 N/A ILE 24.A N LEU 20.A O no hydrogen 3.174 N/A SER 25.A N ASP 21.A O no hydrogen 2.925 N/A SER 25.A OG THR 22.A O no hydrogen 3.029 N/A SER 25.A OG ASP 26.A OD1 no hydrogen 3.354 N/A ASP 26.A N THR 22.A O no hydrogen 2.987 N/A GLY 27.A N ILE 24.A O no hydrogen 2.937 N/A ARG 28.A N LEU 23.A O no hydrogen 2.729 N/A ALA 34.A N GLU 30.A O no hydrogen 3.155 N/A MET 35.A N ALA 31.A O no hydrogen 2.859 N/A ARG 36.A N SER 32.A O no hydrogen 3.006 N/A VAL 37.A N LEU 33.A O no hydrogen 3.015 N/A LEU 38.A N ALA 34.A O no hydrogen 3.037 N/A GLU 39.A N MET 35.A O no hydrogen 3.035 N/A THR 40.A N ARG 36.A O no hydrogen 3.140 N/A THR 40.A N VAL 37.A O no hydrogen 3.209 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.177 N/A PHE 41.A N VAL 37.A O no hydrogen 2.853 N/A ASP 42.A N LEU 38.A O no hydrogen 3.013 N/A LYS 43.A NZ GLU 47.A OE1 no hydrogen 2.874 N/A LYS 43.A NZ GLU 47.A OE2 no hydrogen 3.274 N/A VAL 44.A N THR 40.A O no hydrogen 2.903 N/A VAL 45.A N PHE 41.A O no hydrogen 2.852 N/A ALA 46.A N ASP 42.A O no hydrogen 3.305 N/A GLU 47.A N LYS 43.A O no hydrogen 2.990 N/A THR 48.A N VAL 44.A O no hydrogen 2.813 N/A THR 48.A OG1 VAL 44.A O no hydrogen 2.549 N/A LEU 49.A N VAL 45.A O no hydrogen 2.913 N/A LYS 50.A N ALA 46.A O no hydrogen 3.306 N/A ASP 51.A N GLU 47.A O no hydrogen 2.955 N/A ASN 52.A N THR 48.A O no hydrogen 2.864 N/A GLN 54.A NE2 THR 53.A O no hydrogen 3.085 N/A THR 58.A N THR 83.A O no hydrogen 3.073 N/A THR 58.A OG1 THR 83.A OG1 no hydrogen 2.635 N/A LYS 60.A N GLN 81.A O no hydrogen 3.185 N/A ASN 62.A N LYS 78.A O no hydrogen 3.100 N/A ASP 64.A N ILE 76.A O no hydrogen 2.762 N/A THR 65.A N ILE 76.A O no hydrogen 3.464 N/A THR 65.A OG1 ASP 64.A OD2 no hydrogen 3.514 N/A CYS 69.A N VAL 72.A O no hydrogen 3.175 N/A VAL 72.A N CYS 69.A O no hydrogen 2.992 N/A TRP 73.A N ALA 96.A O no hydrogen 2.961 N/A THR 74.A N GLY 67.A O no hydrogen 2.913 N/A PHE 75.A N ILE 94.A O no hydrogen 2.734 N/A ILE 76.A N THR 65.A O no hydrogen 2.900 N/A VAL 77.A N LEU 92.A O no hydrogen 2.804 N/A LYS 78.A N ASN 62.A O no hydrogen 2.916 N/A ASN 79.A N ASP 90.A O no hydrogen 3.025 N/A CYS 80.A N VAL 89.A O no hydrogen 3.024 N/A CYS 80.A SG VAL 77.A O no hydrogen 3.992 N/A CYS 80.A SG VAL 89.A O no hydrogen 3.624 N/A GLN 81.A N LYS 60.A O no hydrogen 2.727 N/A GLN 81.A NE2 ILE 87.A O no hydrogen 3.476 N/A VAL 82.A N ILE 87.A O no hydrogen 2.693 N/A THR 83.A N THR 58.A O no hydrogen 3.013 N/A THR 83.A OG1 THR 58.A O no hydrogen 3.475 N/A ILE 87.A N VAL 82.A O no hydrogen 2.435 N/A VAL 89.A N CYS 80.A O no hydrogen 2.982 N/A LEU 92.A N VAL 77.A O no hydrogen 2.724 N/A ILE 94.A N PHE 75.A O no hydrogen 2.674 N/A ALA 96.A N TRP 73.A O no hydrogen 2.836 N/A