Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd6_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASN 33.A OD1 no hydrogen 3.345 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 2.552 N/A VAL 11.A N TYR 7.A O no hydrogen 3.270 N/A LYS 13.A N ILE 9.A O no hydrogen 2.809 N/A VAL 14.A N TYR 10.A O no hydrogen 2.961 N/A LEU 15.A N VAL 11.A O no hydrogen 2.816 N/A LYS 16.A N TYR 12.A O no hydrogen 2.923 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.367 N/A LYS 16.A NZ THR 22.A O no hydrogen 3.270 N/A GLN 17.A N VAL 14.A O no hydrogen 3.157 N/A HIS 19.A N LEU 15.A O no hydrogen 2.823 N/A THR 22.A OG1 GLY 23.A O no hydrogen 3.475 N/A ALA 28.A N SER 25.A OG no hydrogen 3.306 N/A MET 29.A N SER 25.A O no hydrogen 2.885 N/A SER 30.A N SER 26.A O no hydrogen 2.883 N/A ILE 31.A N LYS 27.A O no hydrogen 3.238 N/A MET 32.A N ALA 28.A O no hydrogen 3.051 N/A ASN 33.A N MET 29.A O no hydrogen 2.881 N/A SER 34.A N SER 30.A O no hydrogen 2.761 N/A SER 34.A OG SER 30.A O no hydrogen 2.820 N/A PHE 35.A N ILE 31.A O no hydrogen 2.691 N/A VAL 36.A N MET 32.A O no hydrogen 2.898 N/A ASN 37.A N ASN 33.A O no hydrogen 3.136 N/A ASP 38.A N SER 34.A O no hydrogen 3.040 N/A VAL 39.A N PHE 35.A O no hydrogen 3.158 N/A PHE 40.A N VAL 36.A O no hydrogen 2.847 N/A GLU 41.A N ASN 37.A O no hydrogen 2.934 N/A ARG 42.A N ASP 38.A O no hydrogen 3.084 N/A ILE 43.A N VAL 39.A O no hydrogen 2.930 N/A ALA 44.A N PHE 40.A O no hydrogen 3.098 N/A GLY 45.A N GLU 41.A O no hydrogen 2.914 N/A GLU 46.A N ARG 42.A O no hydrogen 2.965 N/A ALA 47.A N ILE 43.A O no hydrogen 2.722 N/A SER 48.A N ALA 44.A O no hydrogen 2.760 N/A ARG 49.A N GLY 45.A O no hydrogen 3.003 N/A ARG 49.A NE GLU 46.A OE2 no hydrogen 3.117 N/A ARG 49.A NH2 GLU 46.A OE2 no hydrogen 2.786 N/A LEU 50.A N GLU 46.A O no hydrogen 2.765 N/A ALA 51.A N ALA 47.A O no hydrogen 3.110 N/A HIS 52.A N SER 48.A O no hydrogen 3.200 N/A TYR 53.A N ARG 49.A O no hydrogen 2.709 N/A ASN 54.A N LEU 50.A O no hydrogen 3.356 N/A LYS 55.A N HIS 52.A O no hydrogen 3.391 N/A ARG 56.A N ALA 51.A O no hydrogen 2.625 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.956 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.373 N/A ILE 64.A N THR 60.A O no hydrogen 3.447 N/A GLN 65.A N SER 61.A O no hydrogen 2.845 N/A THR 66.A N ARG 62.A O no hydrogen 2.763 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.517 N/A ALA 67.A N GLU 63.A O no hydrogen 3.005 N/A VAL 68.A N ILE 64.A O no hydrogen 3.170 N/A LEU 70.A N THR 66.A O no hydrogen 3.397 N/A LEU 70.A N ALA 67.A O no hydrogen 3.179 N/A LEU 71.A N ALA 67.A O no hydrogen 3.237 N/A LEU 72.A N VAL 68.A O no hydrogen 3.028 N/A ALA 77.A N GLY 74.A O no hydrogen 3.089 N/A LYS 78.A NZ HIS 79.A NE2 no hydrogen 3.097 N/A VAL 81.A N ALA 77.A O no hydrogen 3.001 N/A SER 82.A N LYS 78.A O no hydrogen 2.986 N/A SER 82.A OG HIS 79.A O no hydrogen 3.199 N/A GLU 83.A N HIS 79.A O no hydrogen 2.760 N/A GLY 84.A N ALA 80.A O no hydrogen 2.828 N/A THR 85.A N VAL 81.A O no hydrogen 2.734 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.729 N/A LYS 86.A N SER 82.A O no hydrogen 3.014 N/A ALA 87.A N GLU 83.A O no hydrogen 3.067 N/A VAL 88.A N GLY 84.A O no hydrogen 3.158 N/A THR 89.A N THR 85.A O no hydrogen 3.085 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.978 N/A THR 89.A OG1 LYS 86.A O no hydrogen 3.187 N/A LYS 90.A N LYS 86.A O no hydrogen 3.268 N/A TYR 91.A N ALA 87.A O no hydrogen 2.947 N/A THR 92.A N VAL 88.A O no hydrogen 2.913 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.056 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.010 N/A SER 93.A N THR 89.A O no hydrogen 3.067 N/A SER 93.A OG LYS 90.A O no hydrogen 3.445 N/A