Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 68.A OE2 no hydrogen 2.494 N/A LYS 2.A NZ ILE 3.A O no hydrogen 3.170 N/A LYS 5.A N GLU 8.A OE1 no hydrogen 2.845 N/A LEU 9.A N LYS 5.A O no hydrogen 2.880 N/A ARG 10.A N PRO 6.A O no hydrogen 3.045 N/A ARG 10.A NE ASP 62.A OD1 no hydrogen 2.674 N/A ARG 10.A NH1 ASP 62.A OD1 no hydrogen 2.916 N/A GLN 11.A N GLU 7.A O no hydrogen 2.909 N/A ALA 12.A N GLU 8.A O no hydrogen 2.800 N/A LEU 13.A N LEU 9.A O no hydrogen 2.717 N/A MET 14.A N ARG 10.A O no hydrogen 2.844 N/A LEU 17.A N LEU 13.A O no hydrogen 3.217 N/A GLU 18.A N MET 14.A O no hydrogen 2.822 N/A ALA 19.A N PRO 15.A O no hydrogen 2.921 N/A LEU 20.A N THR 16.A O no hydrogen 3.321 N/A LEU 20.A N LEU 17.A O no hydrogen 2.871 N/A TYR 21.A N LEU 17.A O no hydrogen 3.079 N/A ARG 22.A N GLU 18.A O no hydrogen 2.808 N/A GLN 23.A N LEU 20.A O no hydrogen 3.121 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 3.396 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.287 N/A SER 27.A N GLN 23.A O no hydrogen 2.783 N/A SER 27.A OG TYR 21.A O no hydrogen 3.256 N/A SER 27.A OG GLN 23.A O no hydrogen 2.864 N/A LEU 28.A N PRO 25.A O no hydrogen 3.062 N/A PHE 30.A N SER 27.A O no hydrogen 2.901 N/A ARG 31.A N LEU 28.A O no hydrogen 3.356 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.642 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.874 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.024 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.434 N/A LEU 39.A N ASP 35.A O no hydrogen 3.172 N/A GLY 40.A N GLN 37.A O no hydrogen 3.336 N/A ILE 41.A N PRO 36.A O no hydrogen 2.997 N/A TYR 44.A N ILE 41.A O no hydrogen 3.197 N/A ILE 47.A N ASP 43.A O no hydrogen 3.084 N/A ILE 47.A N TYR 44.A O no hydrogen 3.162 N/A VAL 48.A N TYR 44.A O no hydrogen 2.703 N/A LEU 54.A N PHE 30.A O no hydrogen 2.828 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.929 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.824 N/A THR 56.A N ASP 53.A O no hydrogen 3.205 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.685 N/A ILE 57.A N ASP 53.A O no hydrogen 3.146 N/A LYS 58.A N LEU 54.A O no hydrogen 2.855 N/A LYS 58.A NZ ASP 62.A OD1 no hydrogen 3.500 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.592 N/A ARG 59.A N SER 55.A O no hydrogen 3.150 N/A LYS 60.A N THR 56.A O no hydrogen 2.876 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.913 N/A LEU 61.A N ILE 57.A O no hydrogen 2.848 N/A ASP 62.A N LYS 58.A O no hydrogen 2.793 N/A THR 63.A N ARG 59.A O no hydrogen 2.984 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.592 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.308 N/A THR 63.A OG1 GLN 65.A OE1 no hydrogen 3.387 N/A GLY 64.A N LEU 61.A O no hydrogen 3.251 N/A GLN 65.A N LYS 60.A O no hydrogen 2.939 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.560 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.641 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.133 N/A TRP 70.A NE1 GLU 68.A OE1 no hydrogen 2.431 N/A GLN 71.A N GLU 68.A O no hydrogen 2.940 N/A VAL 73.A N PRO 69.A O no hydrogen 2.896 N/A ASP 74.A N TRP 70.A O no hydrogen 2.900 N/A ASP 75.A N GLN 71.A O no hydrogen 3.364 N/A VAL 76.A N TYR 72.A O no hydrogen 3.020 N/A TRP 77.A N VAL 73.A O no hydrogen 2.802 N/A LEU 78.A N ASP 74.A O no hydrogen 2.879 N/A MET 79.A N ASP 75.A O no hydrogen 3.129 N/A PHE 80.A N VAL 76.A O no hydrogen 3.152 N/A ASN 81.A N TRP 77.A O no hydrogen 2.536 N/A ASN 82.A N LEU 78.A O no hydrogen 2.836 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.950 N/A ALA 83.A N MET 79.A O no hydrogen 3.304 N/A TRP 84.A N PHE 80.A O no hydrogen 3.004 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 2.870 N/A LEU 85.A N ASN 81.A O no hydrogen 2.953 N/A TYR 86.A N ASN 82.A O no hydrogen 2.969 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.441 N/A ASN 87.A N ALA 83.A O no hydrogen 3.099 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.828 N/A SER 91.A N ARG 88.A O no hydrogen 2.939 N/A SER 91.A OG ARG 88.A O no hydrogen 2.688 N/A TYR 94.A N SER 91.A OG no hydrogen 3.108 N/A LYS 95.A N SER 91.A O no hydrogen 3.012 N/A PHE 96.A N ARG 92.A O no hydrogen 2.723 N/A CYS 97.A N VAL 93.A O no hydrogen 2.700 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.372 N/A SER 98.A N TYR 94.A O no hydrogen 3.079 N/A SER 98.A N LYS 95.A O no hydrogen 3.179 N/A SER 98.A OG TYR 94.A O no hydrogen 3.402 N/A LYS 99.A N LYS 95.A O no hydrogen 3.231 N/A LEU 100.A N PHE 96.A O no hydrogen 3.075 N/A ALA 101.A N CYS 97.A O no hydrogen 3.019 N/A GLU 102.A N SER 98.A O no hydrogen 3.170 N/A VAL 103.A N LYS 99.A O no hydrogen 2.983 N/A PHE 104.A N LEU 100.A O no hydrogen 2.592 N/A GLU 105.A N ALA 101.A O no hydrogen 2.755 N/A GLU 107.A N VAL 103.A O no hydrogen 3.103 N/A ILE 108.A N PHE 104.A O no hydrogen 2.808 N/A MET 112.A N ILE 108.A O no hydrogen 2.985 N/A GLN 113.A N ASP 109.A O no hydrogen 2.783 N/A SER 114.A N VAL 111.A O no hydrogen 2.852 N/A SER 114.A OG VAL 111.A O no hydrogen 2.523 N/A LEU 115.A N MET 112.A O no hydrogen 3.280 N/A