Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mkn_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.383 N/A LYS 7.A N THR 3.A O no hydrogen 2.768 N/A GLN 8.A N LYS 4.A O no hydrogen 2.483 N/A LYS 9.A N GLU 5.A O no hydrogen 3.076 N/A VAL 10.A N LYS 7.A O no hydrogen 3.251 N/A ILE 11.A N GLN 8.A O no hydrogen 2.763 N/A GLN 12.A N GLN 8.A O no hydrogen 2.988 N/A GLU 13.A N LYS 9.A O no hydrogen 3.182 N/A PHE 14.A N ILE 11.A O no hydrogen 3.149 N/A ALA 15.A N ILE 11.A O no hydrogen 2.756 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.939 N/A ARG 16.A NH1 GLU 25.A OE2 no hydrogen 3.517 N/A ASP 20.A N PHE 17.A O no hydrogen 3.450 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.153 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.196 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.872 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.474 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.845 N/A GLN 27.A N SER 23.A O no hydrogen 3.135 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.931 N/A VAL 28.A N THR 24.A O no hydrogen 3.062 N/A ALA 29.A N GLU 25.A O no hydrogen 3.076 N/A LEU 30.A N VAL 26.A O no hydrogen 2.627 N/A LEU 31.A N GLN 27.A O no hydrogen 2.855 N/A THR 32.A N VAL 28.A O no hydrogen 3.062 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.781 N/A LEU 33.A N ALA 29.A O no hydrogen 3.137 N/A ARG 34.A N LEU 30.A O no hydrogen 3.209 N/A ILE 35.A N LEU 31.A O no hydrogen 2.736 N/A ASN 36.A N THR 32.A O no hydrogen 3.002 N/A ARG 37.A N LEU 33.A O no hydrogen 3.221 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.115 N/A LEU 38.A N ARG 34.A O no hydrogen 3.075 N/A SER 39.A N ILE 35.A O no hydrogen 2.888 N/A SER 39.A OG ILE 35.A O no hydrogen 2.502 N/A GLU 40.A N ASN 36.A O no hydrogen 3.218 N/A HIS 41.A N ARG 37.A O no hydrogen 2.982 N/A HIS 41.A N LEU 38.A O no hydrogen 2.860 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.013 N/A LEU 42.A N LEU 38.A O no hydrogen 3.055 N/A LYS 43.A N SER 39.A O no hydrogen 3.178 N/A HIS 45.A N HIS 41.A O no hydrogen 3.197 N/A LYS 46.A N VAL 44.A O no hydrogen 2.998 N/A ASP 48.A N HIS 45.A O no hydrogen 3.220 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.143 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.052 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.495 N/A ARG 53.A N HIS 50.A O no hydrogen 3.128 N/A GLY 54.A N SER 51.A O no hydrogen 2.562 N/A LEU 56.A N HIS 52.A O no hydrogen 3.256 N/A MET 57.A N ARG 53.A O no hydrogen 2.917 N/A MET 58.A N GLY 54.A O no hydrogen 2.532 N/A VAL 59.A N LEU 55.A O no hydrogen 2.986 N/A GLY 60.A N LEU 56.A O no hydrogen 3.123 N/A GLN 61.A N MET 57.A O no hydrogen 3.019 N/A ARG 62.A N MET 58.A O no hydrogen 2.760 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.113 N/A ARG 63.A N VAL 59.A O no hydrogen 2.627 N/A ARG 64.A N GLN 61.A O no hydrogen 3.009 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 3.168 N/A LEU 65.A N GLN 61.A O no hydrogen 3.105 N/A LEU 66.A N ARG 62.A O no hydrogen 3.102 N/A ARG 67.A N ARG 63.A O no hydrogen 3.136 N/A TYR 68.A N LEU 65.A O no hydrogen 2.870 N/A LEU 69.A N LEU 65.A O no hydrogen 2.896 N/A GLN 70.A N LEU 66.A O no hydrogen 2.960 N/A GLU 72.A N TYR 68.A O no hydrogen 3.019 N/A ASP 73.A N LEU 69.A O no hydrogen 3.058 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.234 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.247 N/A TYR 77.A N ASP 73.A O no hydrogen 3.154 N/A ARG 78.A N PRO 74.A O no hydrogen 3.171 N/A ARG 78.A NE GLU 75.A OE2 no hydrogen 3.247 N/A ARG 78.A NH2 GLU 75.A OE2 no hydrogen 2.929 N/A ALA 79.A N GLU 75.A O no hydrogen 3.095 N/A LEU 80.A N ARG 76.A O no hydrogen 2.815 N/A LEU 80.A N TYR 77.A O no hydrogen 3.071 N/A ILE 81.A N TYR 77.A O no hydrogen 3.175 N/A GLU 82.A N ARG 78.A O no hydrogen 3.321 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.793 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.442 N/A LEU 84.A N LEU 80.A O no hydrogen 2.644 N/A