Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zhl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 THR 14.A O no hydrogen 2.976 N/A TYR 4.A N ILE 139.A O no hydrogen 2.861 N/A TYR 4.A OH THR 14.A O no hydrogen 2.856 N/A SER 6.A N SER 137.A O no hydrogen 2.756 N/A PHE 11.A N VAL 130.A O no hydrogen 2.922 N/A SER 12.A OG SER 129.A OG no hydrogen 2.826 N/A GLY 13.A N ILE 128.A O no hydrogen 2.855 N/A ILE 15.A N ASP 126.A O no hydrogen 2.780 N/A GLN 16.A N GLN 1.A OE1 no hydrogen 2.974 N/A GLY 18.A N ILE 15.A O no hydrogen 2.867 N/A LEU 19.A N VAL 125.A O no hydrogen 2.976 N/A ASP 21.A N GLN 20.A OE1 no hydrogen 3.167 N/A GLY 22.A N VAL 99.A O no hydrogen 2.656 N/A LEU 23.A N GLN 20.A O no hydrogen 3.043 N/A GLN 24.A N GLN 142.A O no hydrogen 2.906 N/A ILE 25.A N PHE 97.A O no hydrogen 2.938 N/A THR 26.A N SER 140.A O no hydrogen 2.812 N/A VAL 27.A N LEU 95.A O no hydrogen 2.790 N/A ASN 28.A N TYR 138.A O no hydrogen 2.900 N/A ASN 28.A ND2 ASP 94.A OD1 no hydrogen 3.305 N/A GLY 29.A N PHE 93.A O no hydrogen 3.185 N/A THR 30.A N GLN 135.A O no hydrogen 2.842 N/A VAL 31.A N MET 91.A O no hydrogen 3.055 N/A LEU 32.A N SER 133.A O no hydrogen 3.005 N/A THR 37.A OG1 GLU 61.A OE1 no hydrogen 2.702 N/A ARG 38.A NE GLU 61.A OE1 no hydrogen 2.761 N/A ARG 38.A NE GLU 61.A OE2 no hydrogen 3.296 N/A ARG 38.A NH2 GLU 61.A OE2 no hydrogen 2.927 N/A PHE 39.A N PRO 58.A O no hydrogen 3.127 N/A ALA 40.A N ASN 131.A O no hydrogen 2.932 N/A VAL 41.A N PHE 56.A O no hydrogen 2.933 N/A ASN 42.A N SER 129.A O no hydrogen 2.721 N/A ASN 42.A ND2 HIS 55.A ND1 no hydrogen 2.655 N/A PHE 43.A N PHE 54.A O no hydrogen 2.909 N/A GLN 44.A N THR 127.A O no hydrogen 2.860 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.919 N/A THR 45.A N ASP 51.A O no hydrogen 2.977 N/A THR 45.A OG1 ARG 124.A O no hydrogen 2.978 N/A GLY 46.A N ASP 126.A OD1 no hydrogen 2.856 N/A ASN 50.A N SER 48.A OG no hydrogen 3.272 N/A ILE 52.A N ARG 71.A O no hydrogen 2.951 N/A ALA 53.A N PHE 43.A O no hydrogen 2.768 N/A PHE 54.A N PHE 43.A O no hydrogen 3.264 N/A HIS 55.A N ASN 69.A O no hydrogen 2.881 N/A PHE 56.A N VAL 41.A O no hydrogen 2.914 N/A ASN 57.A N VAL 67.A O no hydrogen 2.769 N/A ARG 59.A N TYR 65.A O no hydrogen 2.771 N/A ARG 59.A NH1 TYR 65.A OH no hydrogen 2.999 N/A PHE 60.A N THR 37.A O no hydrogen 2.705 N/A GLY 64.A N GLU 61.A O no hydrogen 2.839 N/A TYR 65.A N ARG 59.A O no hydrogen 3.049 N/A VAL 66.A N LYS 82.A O no hydrogen 2.895 N/A VAL 67.A N ASN 57.A O no hydrogen 2.893 N/A CYS 68.A N GLU 80.A O no hydrogen 2.894 N/A ASN 69.A N HIS 55.A O no hydrogen 3.047 N/A ASN 69.A ND2 GLY 77.A O no hydrogen 2.829 N/A THR 70.A N ASN 69.A OD1 no hydrogen 2.774 N/A THR 70.A OG1 ALA 53.A O no hydrogen 2.734 N/A THR 70.A OG1 TYR 116.A OH no hydrogen 2.727 N/A ARG 71.A N ILE 52.A O no hydrogen 2.848 N/A ARG 71.A NH1 GLY 49.A O no hydrogen 3.398 N/A ARG 71.A NH2 GLY 74.A O no hydrogen 3.244 N/A GLN 72.A N SER 75.A O no hydrogen 2.888 N/A ASN 73.A N ASP 51.A OD1 no hydrogen 2.829 N/A GLY 74.A N ASN 50.A O no hydrogen 3.004 N/A SER 75.A N GLN 72.A O no hydrogen 2.944 N/A GLY 77.A N THR 70.A O no hydrogen 2.959 N/A GLU 80.A N CYS 68.A O no hydrogen 2.918 N/A ARG 81.A NE GLU 79.A OE1 no hydrogen 2.890 N/A ARG 81.A NH2 GLU 79.A OE1 no hydrogen 2.959 N/A LYS 82.A N VAL 66.A O no hydrogen 2.936 N/A GLY 90.A N VAL 31.A O no hydrogen 2.719 N/A MET 91.A N GLN 88.A O no hydrogen 3.026 N/A PHE 93.A N GLY 29.A O no hydrogen 2.878 N/A ASP 94.A N ASN 109.A OD1 no hydrogen 2.912 N/A LEU 95.A N VAL 27.A O no hydrogen 2.924 N/A CYS 96.A N MET 107.A O no hydrogen 2.839 N/A CYS 96.A SG ILE 25.A O no hydrogen 3.867 N/A CYS 96.A SG THR 26.A OG1 no hydrogen 3.631 N/A PHE 97.A N ILE 25.A O no hydrogen 2.814 N/A LEU 98.A N LYS 105.A O no hydrogen 2.789 N/A VAL 99.A N LEU 23.A O no hydrogen 2.954 N/A GLN 100.A N ASP 103.A O no hydrogen 2.894 N/A SER 101.A OG ASP 21.A OD2 no hydrogen 2.453 N/A SER 102.A OG ASP 103.A OD1 no hydrogen 2.753 N/A PHE 104.A N TYR 116.A O no hydrogen 2.792 N/A LYS 105.A N LEU 98.A O no hydrogen 2.824 N/A LYS 105.A NZ GLN 100.A OE1 no hydrogen 2.947 N/A LYS 105.A NZ ASP 103.A OD2 no hydrogen 2.770 N/A VAL 106.A N VAL 114.A O no hydrogen 2.907 N/A MET 107.A N CYS 96.A O no hydrogen 2.906 N/A VAL 108.A N ILE 111.A O no hydrogen 2.825 N/A ASN 109.A N ASP 94.A O no hydrogen 2.806 N/A ILE 111.A N VAL 108.A O no hydrogen 3.129 N/A PHE 113.A N VAL 106.A O no hydrogen 2.695 N/A VAL 114.A N VAL 106.A O no hydrogen 3.373 N/A TYR 116.A N PHE 104.A O no hydrogen 2.839 N/A TYR 116.A OH THR 70.A OG1 no hydrogen 2.727 N/A HIS 118.A N SER 102.A O no hydrogen 2.975 N/A HIS 118.A NE2 GLN 100.A O no hydrogen 2.844 N/A ARG 119.A NH1 ASN 69.A OD1 no hydrogen 2.972 N/A ARG 119.A NH1 PRO 78.A O no hydrogen 3.067 N/A ARG 119.A NH2 PRO 78.A O no hydrogen 2.776 N/A ARG 119.A NH2 GLU 80.A OE2 no hydrogen 2.776 N/A ARG 124.A N PRO 121.A O no hydrogen 3.450 N/A VAL 125.A N PHE 122.A O no hydrogen 2.898 N/A ASP 126.A N GLN 44.A O no hydrogen 3.110 N/A THR 127.A N GLN 44.A O no hydrogen 3.044 N/A THR 127.A OG1 GLY 46.A O no hydrogen 3.394 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 2.849 N/A ILE 128.A N GLY 13.A O no hydrogen 2.908 N/A SER 129.A N ASN 42.A O no hydrogen 2.886 N/A SER 129.A OG SER 12.A OG no hydrogen 2.826 N/A VAL 130.A N PHE 11.A O no hydrogen 2.930 N/A ASN 131.A N ALA 40.A O no hydrogen 3.058 N/A SER 133.A N ARG 38.A O no hydrogen 2.837 N/A SER 133.A OG SER 35.A O no hydrogen 2.783 N/A SER 133.A OG ARG 38.A O no hydrogen 3.050 N/A VAL 134.A N GLY 132.A O no hydrogen 2.806 N/A GLN 135.A N THR 30.A O no hydrogen 2.949 N/A SER 137.A N ASN 28.A O no hydrogen 2.800 N/A TYR 138.A N ASN 28.A O no hydrogen 3.117 N/A ILE 139.A N TYR 4.A O no hydrogen 2.957 N/A SER 140.A N THR 26.A O no hydrogen 2.899 N/A GLN 142.A N GLN 24.A O no hydrogen 2.997 N/A