Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv3_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N THR 7.A O no hydrogen 2.910 N/A ARG 12.A N VAL 8.A O no hydrogen 2.928 N/A ARG 13.A N THR 9.A O no hydrogen 2.933 N/A LYS 14.A N ARG 10.A O no hydrogen 2.870 N/A LYS 15.A N LYS 11.A O no hydrogen 2.934 N/A VAL 16.A N ARG 12.A O no hydrogen 2.944 N/A LEU 17.A N ARG 13.A O no hydrogen 2.879 N/A LYS 18.A N LYS 14.A O no hydrogen 2.913 N/A ALA 20.A N LEU 17.A O no hydrogen 2.878 N/A LYS 21.A N LYS 18.A O no hydrogen 3.499 N/A TYR 23.A N ALA 20.A O no hydrogen 3.156 N/A GLY 25.A N TYR 23.A O no hydrogen 2.900 N/A HIS 28.A N GLY 25.A O no hydrogen 2.682 N/A THR 29.A N GLY 25.A O no hydrogen 2.945 N/A THR 29.A N SER 26.A O no hydrogen 3.026 N/A THR 29.A OG1 SER 26.A O no hydrogen 3.328 N/A LEU 30.A N SER 26.A O no hydrogen 2.894 N/A ALA 34.A N LEU 30.A O no hydrogen 2.925 N/A ASN 35.A N TYR 31.A O no hydrogen 2.860 N/A GLN 36.A N LYS 32.A O no hydrogen 3.016 N/A GLN 37.A N VAL 33.A O no hydrogen 2.906 N/A VAL 38.A N ALA 34.A O no hydrogen 2.855 N/A MET 39.A N ASN 35.A O no hydrogen 2.958 N/A LYS 40.A N GLN 36.A O no hydrogen 3.004 N/A SER 41.A N GLN 37.A O no hydrogen 2.828 N/A SER 41.A OG GLN 37.A O no hydrogen 3.215 N/A SER 41.A OG VAL 38.A O no hydrogen 2.668 N/A GLY 42.A N VAL 38.A O no hydrogen 2.877 N/A ASN 43.A N MET 39.A O no hydrogen 3.045 N/A TYR 44.A N LYS 40.A O no hydrogen 2.896 N/A ALA 45.A N SER 41.A O no hydrogen 2.847 N/A PHE 46.A N GLY 42.A O no hydrogen 2.940 N/A ARG 47.A N ASN 43.A O no hydrogen 3.005 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 3.364 N/A ARG 47.A NH2 ASP 48.A OD1 no hydrogen 3.295 N/A ASP 48.A N TYR 44.A O no hydrogen 2.847 N/A ARG 49.A N ALA 45.A O no hydrogen 2.915 N/A ARG 50.A N ARG 47.A O no hydrogen 3.242 N/A GLN 51.A N ARG 47.A O no hydrogen 3.013 N/A LYS 52.A N ASP 48.A O no hydrogen 2.847 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.521 N/A ARG 54.A N ARG 50.A O no hydrogen 3.046 N/A ASP 55.A N GLN 51.A O no hydrogen 2.884 N/A PHE 56.A N LYS 52.A O no hydrogen 2.907 N/A ARG 57.A N LYS 53.A O no hydrogen 2.959 N/A LYS 58.A N ARG 54.A O no hydrogen 2.928 N/A LEU 59.A N ASP 55.A O no hydrogen 2.931 N/A TRP 60.A N PHE 56.A O no hydrogen 2.931 N/A ILE 61.A N ARG 57.A O no hydrogen 2.925 N/A THR 62.A N LYS 58.A O no hydrogen 2.936 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.948 N/A THR 62.A OG1 LEU 59.A O no hydrogen 2.454 N/A ARG 63.A N LEU 59.A O no hydrogen 2.983 N/A ARG 63.A NH1 ASP 96.A OD2 no hydrogen 3.320 N/A ILE 64.A N TRP 60.A O no hydrogen 2.902 N/A ASN 65.A N ILE 61.A O no hydrogen 2.893 N/A ALA 66.A N THR 62.A O no hydrogen 2.928 N/A ALA 67.A N ARG 63.A O no hydrogen 2.966 N/A ALA 68.A N ILE 64.A O no hydrogen 2.885 N/A ARG 69.A N ASN 65.A O no hydrogen 2.882 N/A MET 70.A N ALA 66.A O no hydrogen 2.948 N/A ASN 71.A N ALA 67.A O no hydrogen 2.896 N/A ASN 71.A ND2 ASN 106.A OD1 no hydrogen 2.479 N/A GLY 72.A N ARG 69.A O no hydrogen 3.278 N/A LEU 73.A N ALA 68.A O no hydrogen 2.675 N/A SER 74.A OG SER 76.A OG no hydrogen 2.960 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.043 N/A SER 76.A OG SER 74.A OG no hydrogen 2.960 N/A ARG 77.A N SER 74.A OG no hydrogen 3.331 N/A LEU 78.A N SER 74.A O no hydrogen 2.879 N/A MET 79.A N TYR 75.A O no hydrogen 2.922 N/A HIS 80.A N SER 76.A O no hydrogen 2.921 N/A GLY 81.A N ARG 77.A O no hydrogen 2.880 N/A LEU 82.A N LEU 78.A O no hydrogen 2.911 N/A LYS 83.A N MET 79.A O no hydrogen 2.913 N/A LEU 84.A N HIS 80.A O no hydrogen 2.877 N/A LEU 84.A N GLY 81.A O no hydrogen 3.235 N/A SER 85.A N GLY 81.A O no hydrogen 2.895 N/A SER 85.A OG GLY 81.A O no hydrogen 3.386 N/A SER 85.A OG LEU 82.A O no hydrogen 2.931 N/A SER 85.A OG GLU 88.A OE1 no hydrogen 2.650 N/A GLY 86.A N SER 85.A OG no hydrogen 2.721 N/A GLY 86.A N GLU 88.A OE1 no hydrogen 2.609 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.590 N/A ALA 95.A N ARG 91.A O no hydrogen 2.878 N/A ASP 96.A N LYS 92.A O no hydrogen 2.832 N/A LEU 97.A N MET 93.A O no hydrogen 2.996 N/A ALA 98.A N LEU 94.A O no hydrogen 2.872 N/A VAL 99.A N ALA 95.A O no hydrogen 2.834 N/A ASN 100.A N ASP 96.A O no hydrogen 2.926 N/A ASP 101.A N LEU 97.A O no hydrogen 2.936 N/A ALA 104.A N ASP 101.A O no hydrogen 3.118 N/A ASN 106.A N LEU 102.A O no hydrogen 2.903 N/A LEU 108.A N ALA 104.A O no hydrogen 2.953 N/A ALA 109.A N PHE 105.A O no hydrogen 2.879 N/A ASP 110.A N ASN 106.A O no hydrogen 2.886 N/A ALA 111.A N GLN 107.A O no hydrogen 2.911 N/A ALA 112.A N LEU 108.A O no hydrogen 2.938 N/A LYS 113.A N ALA 109.A O no hydrogen 2.869 N/A ALA 114.A N ASP 110.A O no hydrogen 2.892 N/A GLN 115.A N ALA 111.A O no hydrogen 2.939 N/A LEU 116.A N LYS 113.A O no hydrogen 3.108 N/A