Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 8.A OE2 no hydrogen 3.123 N/A LYS 5.A N.A GLU 8.A OE1 no hydrogen 3.381 N/A LYS 5.A N.B GLU 8.A OE1 no hydrogen 3.381 N/A LEU 9.A N LYS 5.A O.A no hydrogen 3.049 N/A LEU 9.A N LYS 5.A O.B no hydrogen 3.049 N/A ARG 10.A N PRO 6.A O no hydrogen 2.941 N/A ARG 10.A NE GLU 7.A OE2 no hydrogen 2.880 N/A ARG 10.A NH2 GLU 7.A OE1 no hydrogen 2.840 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.469 N/A GLN 11.A N GLU 7.A O no hydrogen 2.899 N/A GLN 11.A NE2 GLU 7.A OE1 no hydrogen 2.892 N/A ALA 12.A N GLU 8.A O no hydrogen 3.091 N/A LEU 13.A N LEU 9.A O no hydrogen 2.815 N/A MET 14.A N ARG 10.A O no hydrogen 2.944 N/A THR 16.A N LEU 13.A O no hydrogen 2.984 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.698 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.744 N/A LEU 17.A N LEU 13.A O no hydrogen 3.304 N/A GLU 18.A N MET 14.A O no hydrogen 2.877 N/A ALA 19.A N PRO 15.A O no hydrogen 3.011 N/A TYR 21.A N.A LEU 17.A O no hydrogen 3.073 N/A TYR 21.A N.B LEU 17.A O no hydrogen 3.076 N/A ARG 22.A N GLU 18.A O no hydrogen 2.950 N/A GLN 23.A N LEU 20.A O no hydrogen 3.011 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 2.936 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.821 N/A SER 27.A N GLN 23.A O no hydrogen 2.901 N/A SER 27.A OG TYR 21.A O.A no hydrogen 3.052 N/A SER 27.A OG TYR 21.A O.B no hydrogen 3.168 N/A SER 27.A OG GLN 23.A O no hydrogen 2.765 N/A LEU 28.A N PRO 25.A O no hydrogen 3.078 N/A PHE 30.A N SER 27.A O no hydrogen 2.875 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.945 N/A ARG 31.A NH2 TYR 21.A O.A no hydrogen 2.878 N/A ARG 31.A NH2 TYR 21.A O.B no hydrogen 2.847 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.348 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.181 N/A LEU 39.A N ASP 35.A O no hydrogen 2.963 N/A GLY 40.A N GLN 37.A O no hydrogen 3.238 N/A ILE 41.A N PRO 36.A O no hydrogen 2.960 N/A TYR 44.A N ILE 41.A O no hydrogen 3.010 N/A ASP 46.A N ASP 43.A O no hydrogen 3.011 N/A ILE 47.A N TYR 44.A O no hydrogen 3.023 N/A VAL 48.A N TYR 44.A O no hydrogen 2.853 N/A LYS 49.A NZ PHE 45.A O no hydrogen 3.202 N/A LYS 49.A NZ ASP 46.A O no hydrogen 3.421 N/A LEU 54.A N PHE 30.A O no hydrogen 2.891 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.956 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.556 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.641 N/A ILE 57.A N ASP 53.A O no hydrogen 3.092 N/A LYS 58.A N LEU 54.A O no hydrogen 2.887 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.977 N/A ARG 59.A N SER 55.A O no hydrogen 3.058 N/A LYS 60.A N THR 56.A O no hydrogen 2.971 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.727 N/A LEU 61.A N ILE 57.A O no hydrogen 2.972 N/A ASP 62.A N LYS 58.A O no hydrogen 2.908 N/A THR 63.A N ARG 59.A O no hydrogen 2.934 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.731 N/A GLY 64.A N LEU 61.A O no hydrogen 3.445 N/A GLN 65.A N.A LYS 60.A O no hydrogen 2.935 N/A GLN 65.A N.B LYS 60.A O no hydrogen 2.932 N/A GLN 65.A NE2.A THR 63.A OG1 no hydrogen 2.842 N/A GLN 65.A NE2.B THR 63.A O no hydrogen 2.932 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.642 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.737 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.052 N/A GLN 71.A N GLU 68.A O no hydrogen 3.055 N/A GLN 71.A NE2 GLN 67.A OE1 no hydrogen 3.165 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.744 N/A VAL 73.A N PRO 69.A O no hydrogen 3.107 N/A ASP 74.A N TRP 70.A O no hydrogen 2.873 N/A ASP 75.A N GLN 71.A O no hydrogen 3.192 N/A VAL 76.A N TYR 72.A O no hydrogen 3.068 N/A TRP 77.A N VAL 73.A O no hydrogen 2.929 N/A LEU 78.A N ASP 74.A O no hydrogen 2.848 N/A MET 79.A N ASP 75.A O no hydrogen 3.057 N/A PHE 80.A N VAL 76.A O no hydrogen 3.095 N/A ASN 81.A N TRP 77.A O no hydrogen 2.803 N/A ASN 82.A N LEU 78.A O no hydrogen 2.873 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.853 N/A ALA 83.A N MET 79.A O no hydrogen 3.240 N/A TRP 84.A N PHE 80.A O no hydrogen 2.969 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.038 N/A LEU 85.A N ASN 81.A O no hydrogen 2.935 N/A TYR 86.A N ASN 82.A O no hydrogen 2.945 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.604 N/A ASN 87.A N ALA 83.A O no hydrogen 3.069 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.933 N/A SER 91.A N ARG 88.A O no hydrogen 2.961 N/A SER 91.A OG ARG 88.A O no hydrogen 2.749 N/A TYR 94.A N SER 91.A OG no hydrogen 3.184 N/A LYS 95.A N SER 91.A O no hydrogen 3.141 N/A PHE 96.A N ARG 92.A O no hydrogen 2.800 N/A CYS 97.A N VAL 93.A O no hydrogen 2.881 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.449 N/A SER 98.A N TYR 94.A O no hydrogen 3.040 N/A SER 98.A OG TYR 94.A O no hydrogen 3.300 N/A LYS 99.A N LYS 95.A O no hydrogen 3.147 N/A LYS 99.A NZ GLU 102.A OE2 no hydrogen 3.302 N/A LEU 100.A N PHE 96.A O no hydrogen 2.973 N/A ALA 101.A N CYS 97.A O no hydrogen 2.892 N/A GLU 102.A N SER 98.A O no hydrogen 3.193 N/A VAL 103.A N LYS 99.A O no hydrogen 3.014 N/A PHE 104.A N LEU 100.A O no hydrogen 2.817 N/A GLU 105.A N ALA 101.A O no hydrogen 3.022 N/A GLN 106.A N.A GLU 102.A O no hydrogen 3.212 N/A GLN 106.A N.B GLU 102.A O no hydrogen 3.203 N/A GLN 106.A N.B VAL 103.A O no hydrogen 3.150 N/A GLU 107.A N VAL 103.A O no hydrogen 3.023 N/A ILE 108.A N PHE 104.A O no hydrogen 2.866 N/A MET 112.A N ILE 108.A O no hydrogen 2.887 N/A GLN 113.A N ASP 109.A O no hydrogen 3.107 N/A GLN 113.A NE2 ASP 109.A OD1 no hydrogen 3.518 N/A SER 114.A N PRO 110.A O no hydrogen 3.076 N/A SER 114.A OG VAL 111.A O no hydrogen 2.752 N/A LEU 115.A N VAL 111.A O no hydrogen 3.014 N/A LEU 115.A N MET 112.A O no hydrogen 3.214 N/A