Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.110 N/A THR 7.A N SER 3.A O no hydrogen 2.907 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.434 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.765 N/A ALA 8.A N THR 4.A O no hydrogen 3.146 N/A VAL 11.A N THR 7.A O no hydrogen 3.273 N/A SER 12.A N ALA 8.A O no hydrogen 3.325 N/A GLU 13.A N LYS 9.A O no hydrogen 3.332 N/A GLY 15.A N VAL 11.A O no hydrogen 2.784 N/A ASP 20.A N ASP 17.A O no hydrogen 2.826 N/A THR 21.A N ASN 19.A O no hydrogen 2.783 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.450 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.424 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.676 N/A VAL 26.A N SER 23.A O no hydrogen 3.059 N/A VAL 28.A N THR 24.A O no hydrogen 3.370 N/A LEU 30.A N VAL 26.A O no hydrogen 2.739 N/A LEU 31.A N GLN 27.A O no hydrogen 2.463 N/A THR 32.A N VAL 28.A O no hydrogen 2.628 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.508 N/A ALA 33.A N ALA 29.A O no hydrogen 3.013 N/A GLN 34.A N LEU 30.A O no hydrogen 2.935 N/A ILE 35.A N LEU 31.A O no hydrogen 2.820 N/A ASN 36.A N THR 32.A O no hydrogen 2.779 N/A HIS 37.A N ALA 33.A O no hydrogen 3.010 N/A LEU 38.A N GLN 34.A O no hydrogen 2.662 N/A GLN 39.A N ILE 35.A O no hydrogen 3.028 N/A GLN 39.A N ASN 36.A O no hydrogen 3.231 N/A HIS 41.A N LEU 38.A O no hydrogen 2.788 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 2.950 N/A PHE 42.A N LEU 38.A O no hydrogen 3.170 N/A ALA 43.A N GLN 39.A O no hydrogen 2.673 N/A GLU 44.A N HIS 41.A O no hydrogen 3.066 N/A HIS 49.A N LYS 47.A O no hydrogen 2.647 N/A SER 51.A N ASP 48.A OD2 no hydrogen 2.754 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.354 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.570 N/A ARG 52.A N ASP 48.A O no hydrogen 3.110 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.718 N/A ARG 53.A N HIS 49.A O no hydrogen 2.857 N/A GLY 54.A N HIS 50.A O no hydrogen 3.319 N/A LEU 55.A N SER 51.A O no hydrogen 2.860 N/A LEU 56.A N ARG 52.A O no hydrogen 2.726 N/A ARG 57.A N ARG 53.A O no hydrogen 3.079 N/A MET 58.A N GLY 54.A O no hydrogen 3.281 N/A MET 58.A N LEU 55.A O no hydrogen 2.673 N/A VAL 59.A N LEU 55.A O no hydrogen 2.992 N/A SER 60.A N LEU 56.A O no hydrogen 2.899 N/A SER 60.A OG LEU 56.A O no hydrogen 2.716 N/A GLN 61.A N ARG 57.A O no hydrogen 3.214 N/A ARG 62.A N MET 58.A O no hydrogen 2.888 N/A ARG 63.A N VAL 59.A O no hydrogen 3.259 N/A LYS 64.A N SER 60.A O no hydrogen 3.216 N/A LEU 65.A N GLN 61.A O no hydrogen 2.828 N/A LEU 66.A N ARG 62.A O no hydrogen 2.625 N/A ASP 67.A N ARG 63.A O no hydrogen 2.740 N/A TYR 68.A N LYS 64.A O no hydrogen 3.179 N/A TYR 68.A N LEU 65.A O no hydrogen 2.959 N/A LEU 69.A N LEU 65.A O no hydrogen 3.136 N/A LYS 70.A N LEU 66.A O no hydrogen 3.079 N/A ARG 71.A N ASP 67.A O no hydrogen 3.412 N/A LYS 72.A N TYR 68.A O no hydrogen 3.314 N/A ASP 73.A N LEU 69.A O no hydrogen 2.787 N/A ASP 73.A N LYS 70.A O no hydrogen 2.837 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.667 N/A TYR 77.A N ASP 73.A O no hydrogen 3.328 N/A THR 78.A N VAL 74.A O no hydrogen 2.915 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.547 N/A GLN 79.A N ALA 75.A O no hydrogen 2.880 N/A LEU 80.A N ARG 76.A O no hydrogen 2.903 N/A ILE 81.A N TYR 77.A O no hydrogen 2.888 N/A GLU 82.A N THR 78.A O no hydrogen 3.158 N/A ARG 83.A N GLN 79.A O no hydrogen 3.319 N/A LEU 84.A N ILE 81.A O no hydrogen 2.925 N/A GLY 85.A N ILE 81.A O no hydrogen 2.577 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.335 N/A