Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 8.A OG no hydrogen 2.486 N/A SER 6.A OG ASN 33.A OD1 no hydrogen 3.514 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 2.737 N/A SER 8.A N SER 6.A OG no hydrogen 2.783 N/A SER 8.A OG SER 6.A OG no hydrogen 2.486 N/A TYR 10.A N TYR 7.A O no hydrogen 2.737 N/A VAL 11.A N TYR 7.A O no hydrogen 3.014 N/A TYR 12.A N SER 8.A O no hydrogen 2.889 N/A LYS 13.A N ILE 9.A O no hydrogen 2.957 N/A VAL 14.A N TYR 10.A O no hydrogen 3.008 N/A LEU 15.A N VAL 11.A O no hydrogen 2.772 N/A LYS 16.A N TYR 12.A O no hydrogen 2.915 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.120 N/A LYS 16.A NZ THR 22.A O no hydrogen 3.254 N/A GLN 17.A N LYS 13.A O no hydrogen 3.287 N/A VAL 18.A N VAL 14.A O no hydrogen 3.122 N/A HIS 19.A N LEU 15.A O no hydrogen 2.655 N/A THR 22.A N HIS 19.A O no hydrogen 2.941 N/A ALA 28.A N SER 25.A OG no hydrogen 3.309 N/A MET 29.A N SER 25.A O no hydrogen 2.905 N/A GLY 30.A N SER 26.A O no hydrogen 2.811 N/A ILE 31.A N LYS 27.A O no hydrogen 3.084 N/A MET 32.A N ALA 28.A O no hydrogen 2.996 N/A ASN 33.A N MET 29.A O no hydrogen 2.847 N/A ASN 33.A ND2 SER 6.A OG no hydrogen 3.250 N/A ASN 33.A ND2 MET 29.A O no hydrogen 3.593 N/A SER 34.A N GLY 30.A O no hydrogen 2.884 N/A PHE 35.A N ILE 31.A O no hydrogen 2.777 N/A VAL 36.A N MET 32.A O no hydrogen 2.946 N/A ASN 37.A N ASN 33.A O no hydrogen 3.162 N/A ASN 37.A ND2 ASN 33.A O no hydrogen 2.871 N/A ASP 38.A N SER 34.A O no hydrogen 2.790 N/A ILE 39.A N PHE 35.A O no hydrogen 3.087 N/A PHE 40.A N VAL 36.A O no hydrogen 2.773 N/A GLU 41.A N ASN 37.A O no hydrogen 2.943 N/A ARG 42.A N ASP 38.A O no hydrogen 3.020 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.369 N/A ARG 42.A NE ASP 38.A OD2 no hydrogen 3.439 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.781 N/A ILE 43.A N ILE 39.A O no hydrogen 2.933 N/A ALA 44.A N PHE 40.A O no hydrogen 2.854 N/A GLY 45.A N GLU 41.A O no hydrogen 2.782 N/A GLU 46.A N ARG 42.A O no hydrogen 3.007 N/A ALA 47.A N ILE 43.A O no hydrogen 2.813 N/A SER 48.A N ALA 44.A O no hydrogen 2.692 N/A ARG 49.A N GLY 45.A O no hydrogen 3.059 N/A LEU 50.A N GLU 46.A O no hydrogen 2.855 N/A ALA 51.A N ALA 47.A O no hydrogen 2.943 N/A HIS 52.A N SER 48.A O no hydrogen 2.900 N/A TYR 53.A N ARG 49.A O no hydrogen 2.640 N/A ASN 54.A N LEU 50.A O no hydrogen 3.083 N/A ASN 54.A N ALA 51.A O no hydrogen 2.907 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 3.056 N/A LYS 55.A N HIS 52.A O no hydrogen 2.960 N/A ARG 56.A N ALA 51.A O no hydrogen 3.068 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.621 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.752 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.025 N/A ILE 64.A N THR 60.A O no hydrogen 3.345 N/A GLN 65.A N SER 61.A O no hydrogen 2.877 N/A GLN 65.A NE2 THR 85.A OG1 no hydrogen 3.399 N/A THR 66.A N ARG 62.A O no hydrogen 3.016 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.112 N/A ALA 67.A N GLU 63.A O no hydrogen 2.823 N/A VAL 68.A N ILE 64.A O no hydrogen 2.845 N/A ARG 69.A N GLN 65.A O no hydrogen 2.960 N/A LEU 70.A N THR 66.A O no hydrogen 3.019 N/A LEU 71.A N ALA 67.A O no hydrogen 2.915 N/A LEU 71.A N VAL 68.A O no hydrogen 3.238 N/A LEU 72.A N VAL 68.A O no hydrogen 2.924 N/A ALA 77.A N PRO 73.A O no hydrogen 2.936 N/A LYS 78.A N GLY 74.A O no hydrogen 3.071 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 3.193 N/A HIS 79.A N GLU 75.A O no hydrogen 3.167 N/A ALA 80.A N LEU 76.A O no hydrogen 2.882 N/A VAL 81.A N ALA 77.A O no hydrogen 2.773 N/A SER 82.A N LYS 78.A O no hydrogen 2.923 N/A GLU 83.A N HIS 79.A O no hydrogen 2.916 N/A GLY 84.A N ALA 80.A O no hydrogen 2.889 N/A THR 85.A N VAL 81.A O no hydrogen 2.843 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.714 N/A LYS 86.A N SER 82.A O no hydrogen 2.826 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.001 N/A ALA 87.A N GLU 83.A O no hydrogen 3.008 N/A VAL 88.A N GLY 84.A O no hydrogen 3.016 N/A THR 89.A N THR 85.A O no hydrogen 2.935 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.947 N/A LYS 90.A N LYS 86.A O no hydrogen 2.924 N/A TYR 91.A N ALA 87.A O no hydrogen 3.036 N/A THR 92.A N VAL 88.A O no hydrogen 2.819 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.547 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.545 N/A SER 93.A N THR 89.A O no hydrogen 3.143 N/A SER 93.A OG LYS 90.A O no hydrogen 2.957 N/A ALA 94.A N LYS 90.A O no hydrogen 3.104 N/A LYS 95.A NZ THR 92.A O no hydrogen 3.433 N/A