Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6le9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ SER 2.A OG no hydrogen 3.300 N/A SER 6.A OG SER 8.A OG no hydrogen 2.552 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 3.045 N/A SER 8.A OG SER 6.A OG no hydrogen 2.552 N/A VAL 11.A N TYR 7.A O no hydrogen 2.912 N/A TYR 12.A N SER 8.A O no hydrogen 3.067 N/A LYS 13.A N VAL 9.A O no hydrogen 3.108 N/A VAL 14.A N TYR 10.A O no hydrogen 2.989 N/A LEU 15.A N VAL 11.A O no hydrogen 2.901 N/A LYS 16.A N TYR 12.A O no hydrogen 2.894 N/A GLN 17.A N LYS 13.A O no hydrogen 3.254 N/A GLN 17.A N VAL 14.A O no hydrogen 3.189 N/A VAL 18.A N VAL 14.A O no hydrogen 3.294 N/A HIS 19.A N LEU 15.A O no hydrogen 2.816 N/A LYS 27.A N SER 25.A OG no hydrogen 3.146 N/A ALA 28.A N SER 25.A OG no hydrogen 3.422 N/A MET 29.A N SER 25.A O no hydrogen 2.973 N/A GLY 30.A N SER 26.A O no hydrogen 3.306 N/A ILE 31.A N LYS 27.A O no hydrogen 2.991 N/A MET 32.A N ALA 28.A O no hydrogen 2.943 N/A ASN 33.A N MET 29.A O no hydrogen 2.883 N/A ASN 33.A ND2 SER 6.A OG no hydrogen 2.827 N/A ASN 33.A ND2 SER 8.A OG no hydrogen 3.270 N/A ASN 33.A ND2 MET 29.A O no hydrogen 3.672 N/A SER 34.A N GLY 30.A O no hydrogen 2.897 N/A SER 34.A OG GLY 30.A O no hydrogen 3.120 N/A PHE 35.A N ILE 31.A O no hydrogen 2.996 N/A VAL 36.A N MET 32.A O no hydrogen 3.036 N/A ASN 37.A N ASN 33.A O no hydrogen 3.111 N/A ASP 38.A N SER 34.A O no hydrogen 2.913 N/A ILE 39.A N PHE 35.A O no hydrogen 3.119 N/A PHE 40.A N VAL 36.A O no hydrogen 2.867 N/A GLU 41.A N ASN 37.A O no hydrogen 3.151 N/A ARG 42.A N ASP 38.A O no hydrogen 2.910 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.036 N/A ARG 42.A NE ASP 38.A OD2 no hydrogen 3.234 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.819 N/A ILE 43.A N ILE 39.A O no hydrogen 3.055 N/A ALA 44.A N PHE 40.A O no hydrogen 2.846 N/A GLY 45.A N GLU 41.A O no hydrogen 2.828 N/A GLU 46.A N ARG 42.A O no hydrogen 3.182 N/A ALA 47.A N ILE 43.A O no hydrogen 2.917 N/A SER 48.A N ALA 44.A O no hydrogen 2.890 N/A ARG 49.A N GLY 45.A O no hydrogen 3.182 N/A ARG 49.A N GLU 46.A O no hydrogen 3.193 N/A LEU 50.A N GLU 46.A O no hydrogen 3.063 N/A ALA 51.A N ALA 47.A O no hydrogen 3.052 N/A HIS 52.A N SER 48.A O no hydrogen 3.339 N/A TYR 53.A N ARG 49.A O no hydrogen 2.791 N/A ASN 54.A N LEU 50.A O no hydrogen 3.102 N/A LYS 55.A N HIS 52.A O no hydrogen 3.008 N/A ARG 56.A N ALA 51.A O no hydrogen 2.889 N/A ARG 56.A NH1 THR 58.A O no hydrogen 2.797 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.430 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.636 N/A GLU 63.A N THR 60.A O no hydrogen 2.914 N/A ILE 64.A N THR 60.A O no hydrogen 3.257 N/A GLN 65.A N SER 61.A O no hydrogen 2.886 N/A THR 66.A N ARG 62.A O no hydrogen 3.262 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.862 N/A ALA 67.A N GLU 63.A O no hydrogen 3.060 N/A VAL 68.A N ILE 64.A O no hydrogen 2.964 N/A ARG 69.A N GLN 65.A O no hydrogen 3.160 N/A LEU 70.A N THR 66.A O no hydrogen 3.022 N/A LEU 70.A N ALA 67.A O no hydrogen 3.133 N/A LEU 71.A N ALA 67.A O no hydrogen 2.858 N/A LEU 72.A N VAL 68.A O no hydrogen 2.900 N/A ALA 77.A N PRO 73.A O no hydrogen 2.870 N/A LYS 78.A NZ GLU 75.A OE2 no hydrogen 3.435 N/A HIS 79.A N GLU 75.A O no hydrogen 3.017 N/A ALA 80.A N LEU 76.A O no hydrogen 2.895 N/A VAL 81.A N ALA 77.A O no hydrogen 2.970 N/A SER 82.A N LYS 78.A O no hydrogen 3.184 N/A GLU 83.A N HIS 79.A O no hydrogen 2.965 N/A GLY 84.A N ALA 80.A O no hydrogen 2.871 N/A THR 85.A N VAL 81.A O no hydrogen 3.037 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.634 N/A LYS 86.A N SER 82.A O no hydrogen 2.912 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 2.805 N/A ALA 87.A N GLU 83.A O no hydrogen 3.149 N/A VAL 88.A N GLY 84.A O no hydrogen 3.112 N/A THR 89.A N THR 85.A O no hydrogen 2.963 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.090 N/A LYS 90.A N LYS 86.A O no hydrogen 2.983 N/A TYR 91.A N ALA 87.A O no hydrogen 3.002 N/A THR 92.A N VAL 88.A O no hydrogen 2.978 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.941 N/A SER 93.A N THR 89.A O no hydrogen 3.311 N/A SER 93.A OG THR 89.A O no hydrogen 3.317 N/A ALA 94.A N LYS 90.A O no hydrogen 3.320 N/A