Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N LYS 33.A O no hydrogen 3.081 N/A GLN 4.A N VAL 31.A O.A no hydrogen 3.000 N/A GLN 4.A N VAL 31.A O.B no hydrogen 2.976 N/A ILE 6.A N GLY 29.A O no hydrogen 2.923 N/A ASN 7.A ND2 GLU 114.A OE1.A no hydrogen 2.967 N/A ASN 7.A ND2 GLU 114.A OE2.A no hydrogen 3.312 N/A GLN 9.A N GLU 112.A O no hydrogen 2.868 N/A GLN 9.A NE2 GLN 11.A OE1 no hydrogen 2.905 N/A VAL 10.A N ASP 22.A OD1 no hydrogen 2.844 N/A GLN 11.A N HIS 110.A O no hydrogen 2.807 N/A ALA 12.A N GLU 17.A O.A no hydrogen 2.934 N/A ALA 12.A N GLU 17.A O.B no hydrogen 2.870 N/A SER 15.A N ALA 12.A O no hydrogen 3.024 N/A GLU 17.A N.A SER 15.A OG no hydrogen 2.968 N/A GLU 17.A N.B SER 15.A OG no hydrogen 2.836 N/A LYS 18.A NZ.A ASP 23.A OD1 no hydrogen 2.761 N/A LYS 18.A NZ.B GLN 9.A OE1 no hydrogen 2.763 N/A SER 19.A N VAL 10.A O no hydrogen 2.853 N/A MET 21.A N SER 19.A OG no hydrogen 2.948 N/A ASP 22.A N SER 19.A O no hydrogen 2.938 N/A ASP 23.A N HIS 20.A O no hydrogen 2.934 N/A TYR 24.A N MET 21.A O no hydrogen 3.035 N/A MET 25.A N ASP 22.A O no hydrogen 3.357 N/A GLN 26.A N VAL 43.A O no hydrogen 2.925 N/A GLN 26.A NE2 ASN 45.A OD1 no hydrogen 2.804 N/A HIS 27.A NE2 ASP 22.A OD1 no hydrogen 2.758 N/A GLY 29.A N ILE 6.A O no hydrogen 2.806 N/A LYS 30.A N.A GLN 41.A O no hydrogen 3.000 N/A LYS 30.A N.B GLN 41.A O no hydrogen 3.031 N/A VAL 31.A N.A GLN 4.A O no hydrogen 2.798 N/A VAL 31.A N.B GLN 4.A O no hydrogen 2.805 N/A ILE 32.A N TYR 39.A O no hydrogen 2.861 N/A LYS 33.A N THR 2.A O no hydrogen 2.898 N/A LYS 33.A NZ LEU 120.A O no hydrogen 3.063 N/A GLN 34.A N.A LYS 37.A O no hydrogen 2.963 N/A GLN 34.A N.B LYS 37.A O no hydrogen 2.921 N/A LYS 37.A N GLN 34.A O.A no hydrogen 3.263 N/A LYS 37.A N GLN 34.A O.B no hydrogen 2.620 N/A TYR 39.A N ILE 32.A O no hydrogen 2.829 N/A PHE 40.A N VAL 81.A O no hydrogen 2.845 N/A GLN 41.A N LYS 30.A O.A no hydrogen 2.791 N/A GLN 41.A N LYS 30.A O.B no hydrogen 2.757 N/A GLN 41.A NE2 ASN 80.A OD1 no hydrogen 2.854 N/A THR 42.A N ILE 79.A O no hydrogen 2.971 N/A LEU 44.A N ARG 77.A O.A no hydrogen 2.779 N/A LEU 44.A N ARG 77.A O.B no hydrogen 2.785 N/A ASN 45.A N TYR 24.A O no hydrogen 2.837 N/A ALA 47.A N ASP 75.A O no hydrogen 2.847 N/A SER 48.A N ASP 75.A OD1 no hydrogen 2.797 N/A SER 48.A OG ASP 75.A OD1 no hydrogen 3.431 N/A SER 48.A OG ASP 75.A OD2 no hydrogen 2.674 N/A PHE 49.A N ASN 46.A O no hydrogen 2.849 N/A TRP 50.A N ALA 47.A O no hydrogen 2.914 N/A TRP 50.A NE1 ASN 45.A O no hydrogen 2.895 N/A LYS 51.A N HIS 95.A O no hydrogen 2.852 N/A GLU 52.A N HIS 95.A O no hydrogen 3.275 N/A LYS 54.A N LYS 93.A O no hydrogen 2.885 N/A TYR 56.A N THR 91.A O no hydrogen 2.828 N/A ASN 57.A N GLN 61.A O no hydrogen 2.927 N/A ASN 57.A ND2 GLN 61.A OE1 no hydrogen 2.948 N/A ASN 57.A ND2 TYR 87.A OH no hydrogen 3.047 N/A ASN 59.A ND2 GLN 61.A OE1 no hydrogen 3.281 N/A ASN 60.A N ASN 57.A O no hydrogen 2.863 N/A GLN 61.A N ASN 57.A OD1 no hydrogen 2.981 N/A LEU 63.A N PHE 55.A O no hydrogen 2.909 N/A THR 66.A N.A ASN 80.A O no hydrogen 2.934 N/A THR 66.A N.B ASN 80.A O no hydrogen 2.935 N/A VAL 68.A N THR 78.A O no hydrogen 2.837 N/A ASN 69.A N THR 78.A O no hydrogen 3.246 N/A ASN 71.A N THR 76.A O no hydrogen 2.828 N/A ALA 74.A N ASN 71.A OD1 no hydrogen 3.017 N/A ASP 75.A N LYS 72.A O no hydrogen 3.281 N/A THR 76.A N ASN 71.A O no hydrogen 2.975 N/A ARG 77.A N.A LEU 44.A O no hydrogen 3.016 N/A ARG 77.A N.B LEU 44.A O no hydrogen 3.015 N/A ARG 77.A NE.A ASP 70.A OD1 no hydrogen 3.112 N/A ARG 77.A NE.A ASP 70.A OD2 no hydrogen 3.417 N/A ARG 77.A NE.B ASP 70.A OD1 no hydrogen 2.438 N/A ARG 77.A NH1.A TYR 53.A OH no hydrogen 2.910 N/A ARG 77.A NH1.B ALA 47.A O no hydrogen 3.478 N/A ARG 77.A NH2.A ASP 70.A OD2 no hydrogen 2.981 N/A ARG 77.A NH2.B ASP 70.A OD1 no hydrogen 3.089 N/A THR 78.A N ASN 69.A O no hydrogen 2.817 N/A ILE 79.A N THR 42.A O no hydrogen 2.886 N/A ASN 80.A N THR 66.A O.A no hydrogen 2.926 N/A ASN 80.A N THR 66.A O.B no hydrogen 2.882 N/A VAL 81.A N PHE 40.A O no hydrogen 2.808 N/A ALA 82.A N ALA 64.A O no hydrogen 2.875 N/A VAL 83.A N TYR 38.A O no hydrogen 3.027 N/A GLY 86.A N ILE 117.A O no hydrogen 2.803 N/A TYR 87.A N GLU 84.A O no hydrogen 3.151 N/A SER 89.A OG.A GLU 112.A OE1 no hydrogen 2.828 N/A SER 89.A OG.A GLU 112.A OE2 no hydrogen 3.371 N/A LEU 90.A N LEU 111.A O no hydrogen 2.879 N/A THR 91.A N TYR 56.A O no hydrogen 2.769 N/A THR 92.A N THR 109.A O no hydrogen 2.824 N/A THR 92.A OG1 THR 109.A OG1 no hydrogen 2.746 N/A LYS 93.A N LYS 54.A O no hydrogen 2.876 N/A LYS 93.A NZ THR 108.A OG1 no hydrogen 2.774 N/A VAL 94.A N TYR 107.A O no hydrogen 2.914 N/A HIS 95.A N GLU 52.A O no hydrogen 2.876 N/A HIS 95.A NE2 ASN 104.A OD1 no hydrogen 2.687 N/A ILE 96.A N HIS 105.A O no hydrogen 2.830 N/A VAL 97.A N PHE 49.A O no hydrogen 2.894 N/A VAL 98.A N TYR 103.A O no hydrogen 2.757 N/A ILE 101.A N VAL 98.A O no hydrogen 3.310 N/A ASN 102.A N.A PRO 99.A O no hydrogen 3.198 N/A ASN 102.A N.B PRO 99.A O no hydrogen 3.054 N/A TYR 103.A N VAL 98.A O no hydrogen 3.254 N/A HIS 105.A N ILE 96.A O no hydrogen 2.871 N/A ARG 106.A NH1 GLU 52.A OE1 no hydrogen 3.392 N/A TYR 107.A N VAL 94.A O no hydrogen 2.912 N/A TYR 107.A OH TYR 103.A OH no hydrogen 2.551 N/A THR 109.A N THR 92.A O no hydrogen 2.930 N/A THR 109.A OG1 THR 92.A OG1 no hydrogen 2.746 N/A HIS 110.A N GLN 11.A O no hydrogen 3.059 N/A HIS 110.A ND1 GLU 112.A OE2 no hydrogen 2.679 N/A HIS 110.A NE2 ALA 12.A O no hydrogen 2.871 N/A HIS 110.A NE2 SER 15.A O no hydrogen 2.688 N/A LEU 111.A N LEU 90.A O no hydrogen 2.722 N/A GLU 112.A N GLN 9.A O no hydrogen 2.834 N/A PHE 113.A N LYS 88.A O no hydrogen 2.902 N/A GLU 114.A N.A ASN 7.A O no hydrogen 2.851 N/A GLU 114.A N.B ASN 7.A O no hydrogen 2.917 N/A ILE 117.A N TYR 87.A O no hydrogen 2.884 N/A LEU 120.A N TYR 38.A OH no hydrogen 2.919 N/A