Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 9.A OE1 no hydrogen 3.042 N/A VAL 10.A N THR 6.A O no hydrogen 2.596 N/A GLU 11.A N ARG 7.A O no hydrogen 2.887 N/A LEU 12.A N PHE 8.A O no hydrogen 3.036 N/A GLU 13.A N GLU 9.A O no hydrogen 2.999 N/A PHE 14.A N VAL 10.A O no hydrogen 3.020 N/A ILE 15.A N GLU 11.A O no hydrogen 2.676 N/A GLN 16.A N LEU 12.A O no hydrogen 3.265 N/A GLN 16.A NE2 LEU 12.A O no hydrogen 3.173 N/A SER 17.A N GLU 13.A O no hydrogen 3.149 N/A SER 17.A N PHE 14.A O no hydrogen 3.037 N/A SER 17.A OG PHE 14.A O no hydrogen 2.631 N/A LEU 18.A N ILE 15.A O no hydrogen 3.175 N/A ALA 19.A N GLN 16.A O no hydrogen 3.079 N/A ASN 20.A N SER 17.A O no hydrogen 3.099 N/A TYR 23.A N ASN 20.A OD1 no hydrogen 2.900 N/A VAL 24.A N ASN 20.A O no hydrogen 3.119 N/A THR 25.A N ILE 21.A O no hydrogen 2.936 N/A THR 25.A OG1 ILE 21.A O no hydrogen 3.132 N/A TYR 26.A N GLN 22.A O no hydrogen 2.885 N/A LEU 27.A N TYR 23.A O no hydrogen 3.055 N/A LEU 28.A N VAL 24.A O no hydrogen 2.893 N/A THR 29.A N THR 25.A O no hydrogen 3.008 N/A THR 29.A OG1 THR 25.A O no hydrogen 3.313 N/A GLN 30.A N LEU 27.A O no hydrogen 2.677 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.597 N/A GLN 32.A N GLN 31.A OE1 no hydrogen 3.069 N/A TRP 34.A N GLN 31.A O no hydrogen 3.352 N/A TRP 34.A NE1 LEU 27.A O no hydrogen 3.047 N/A LYS 35.A N GLN 32.A O no hydrogen 3.047 N/A LYS 35.A NZ GLN 32.A OE1 no hydrogen 3.223 N/A SER 36.A OG ASN 38.A OD1 no hydrogen 3.450 N/A ASN 41.A N PRO 37.A O no hydrogen 2.805 N/A TYR 42.A N ASN 38.A O no hydrogen 2.823 N/A TYR 42.A OH GLU 11.A OE2 no hydrogen 2.559 N/A LEU 43.A N PHE 39.A O no hydrogen 2.964 N/A LYS 44.A N LYS 40.A O no hydrogen 3.361 N/A TYR 45.A N ASN 41.A O no hydrogen 2.982 N/A TYR 45.A OH GLU 11.A OE1 no hydrogen 2.839 N/A TYR 45.A OH GLU 11.A OE2 no hydrogen 3.403 N/A LEU 46.A N TYR 42.A O no hydrogen 2.995 N/A LEU 46.A N LEU 43.A O no hydrogen 3.317 N/A GLU 47.A N LYS 44.A O no hydrogen 3.171 N/A TYR 48.A N TYR 45.A O no hydrogen 3.274 N/A TYR 48.A OH GLU 11.A OE1 no hydrogen 2.646 N/A TRP 49.A N LEU 46.A O no hydrogen 3.065 N/A CYS 50.A N GLU 47.A O no hydrogen 3.062 N/A SER 55.A N ASN 51.A O no hydrogen 2.908 N/A GLN 56.A N PRO 53.A O no hydrogen 3.172 N/A CYS 57.A N TYR 54.A O no hydrogen 2.796 N/A ILE 58.A N SER 55.A O no hydrogen 3.110 N/A VAL 59.A N GLN 16.A OE1 no hydrogen 2.753 N/A TYR 60.A N GLN 16.A OE1 no hydrogen 3.239 N/A CYS 63.A N TYR 60.A O no hydrogen 3.157 N/A CYS 63.A SG TYR 60.A O no hydrogen 3.025 N/A LEU 64.A N PRO 61.A O no hydrogen 3.126 N/A ILE 66.A N ASN 62.A O no hydrogen 2.863 N/A LEU 67.A N CYS 63.A O no hydrogen 2.866 N/A LYS 68.A N LEU 64.A O no hydrogen 3.080 N/A LYS 68.A NZ GLU 47.A OE1 no hydrogen 3.177 N/A LEU 69.A N PHE 65.A O no hydrogen 2.934 N/A LEU 70.A N ILE 66.A O no hydrogen 2.725 N/A ASN 71.A N LEU 67.A O no hydrogen 2.717 N/A ASN 71.A ND2 LEU 43.A O no hydrogen 3.070 N/A ASN 71.A ND2 GLU 47.A OE2 no hydrogen 2.791 N/A GLY 72.A N LYS 68.A O no hydrogen 2.992 N/A PHE 73.A N LEU 69.A O no hydrogen 2.912 N/A MET 74.A N LEU 70.A O no hydrogen 3.148 N/A GLU 75.A N ASN 71.A O no hydrogen 3.353 N/A SER 76.A N PHE 73.A O no hydrogen 3.218 N/A SER 76.A OG PHE 73.A O no hydrogen 3.486 N/A ALA 77.A N MET 74.A O no hydrogen 3.080 N/A ASN 80.A N LEU 84.A O no hydrogen 2.826 N/A GLU 86.A N ILE 78.A O no hydrogen 2.830 N/A LEU 88.A N LEU 85.A O no hydrogen 3.144 N/A ASP 89.A N GLU 86.A O no hydrogen 3.058 N/A LEU 91.A N LEU 88.A O no hydrogen 2.956 N/A