Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N THR 1.A OG1 no hydrogen 2.729 N/A THR 3.A N VAL 126.A O no hydrogen 2.983 N/A THR 4.A OG1 THR 125.A OG1 no hydrogen 2.861 N/A TYR 5.A N ILE 124.A O no hydrogen 2.783 N/A ALA 7.A N ASP 122.A O no hydrogen 3.084 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 2.747 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.736 N/A THR 12.A N GLU 42.A O no hydrogen 2.886 N/A THR 12.A OG1 ASN 44.A OD1.B no hydrogen 3.065 N/A THR 14.A N ALA 40.A O no hydrogen 2.925 N/A VAL 17.A N ASN 32.A O no hydrogen 2.994 N/A GLU 19.A N.A TYR 30.A O no hydrogen 2.876 N/A GLU 19.A N.B TYR 30.A O no hydrogen 2.868 N/A TYR 22.A N TYR 30.A OH no hydrogen 3.067 N/A THR 26.A N.A ASP 122.A OD1 no hydrogen 3.008 N/A THR 26.A N.A ASP 122.A OD2 no hydrogen 2.958 N/A THR 26.A N.B ASP 122.A OD2 no hydrogen 2.934 N/A THR 26.A OG1.A ASP 122.A OD2 no hydrogen 3.458 N/A THR 26.A OG1.B GLU 6.A OE2.A no hydrogen 3.136 N/A THR 26.A OG1.B GLU 6.A OE2.B no hydrogen 3.296 N/A GLY 29.A N GLU 8.A OE1 no hydrogen 3.074 N/A TYR 30.A N GLU 19.A O.A no hydrogen 3.001 N/A TYR 30.A N GLU 19.A O.B no hydrogen 3.035 N/A TYR 30.A OH GLU 19.A OE2.B no hydrogen 2.661 N/A VAL 31.A N MET 121.A O no hydrogen 2.789 N/A ASN 32.A N VAL 17.A O no hydrogen 2.835 N/A ASN 32.A ND2 GLU 19.A OE1.A no hydrogen 2.860 N/A ASN 32.A ND2 GLU 19.A OE1.B no hydrogen 2.828 N/A ASN 34.A N ASP 15.A O no hydrogen 2.886 N/A ALA 35.A N SER 39.A OG.A no hydrogen 2.786 N/A THR 37.A OG1.B THR 113.A O no hydrogen 3.427 N/A ASN 38.A N THR 113.A O no hydrogen 2.874 N/A SER 39.A N.A THR 113.A OG1 no hydrogen 3.004 N/A SER 39.A N.B THR 113.A OG1 no hydrogen 2.949 N/A SER 39.A OG.A ASP 15.A O no hydrogen 2.533 N/A SER 39.A OG.A ALA 35.A O no hydrogen 3.476 N/A SER 39.A OG.B THR 14.A O no hydrogen 3.334 N/A SER 39.A OG.B ASP 15.A O no hydrogen 2.766 N/A ALA 40.A N THR 14.A O no hydrogen 2.904 N/A ILE 41.A N ILE 111.A O no hydrogen 3.011 N/A GLU 42.A N THR 12.A O no hydrogen 2.913 N/A TRP 43.A N LEU 109.A O.A no hydrogen 2.858 N/A TRP 43.A N LEU 109.A O.B no hydrogen 2.771 N/A TRP 43.A NE1 GLU 6.A O.A no hydrogen 3.142 N/A TRP 43.A NE1 GLU 6.A O.B no hydrogen 2.918 N/A ASN 44.A N.B GLY 10.A O no hydrogen 3.477 N/A ASN 44.A N.C GLY 10.A O no hydrogen 3.650 N/A ASN 44.A O.C ASN 107.A O no hydrogen 3.613 N/A ASN 44.A OD1.B THR 12.A OG1 no hydrogen 3.065 N/A ASN 44.A OD1.C GLY 10.A O no hydrogen 2.970 N/A ILE 46.A N.A ASN 107.A O no hydrogen 2.978 N/A ILE 46.A N.B ASN 107.A O no hydrogen 2.983 N/A ASN 47.A N.A TYR 5.A OH no hydrogen 2.994 N/A ASN 47.A N.B TYR 5.A OH no hydrogen 2.821 N/A ASN 48.A N GLY 105.A O no hydrogen 2.889 N/A ASN 48.A ND2 ASN 103.A O no hydrogen 3.118 N/A GLY 52.A N MET 102.A O no hydrogen 2.953 N/A LYS 54.A N VAL 100.A O no hydrogen 2.771 N/A LYS 54.A NZ THR 50.A O no hydrogen 2.785 N/A ASN 55.A N THR 127.A O.A no hydrogen 2.804 N/A ASN 55.A N THR 127.A O.B no hydrogen 2.788 N/A VAL 56.A N ILE 98.A O no hydrogen 2.866 N/A LYS 57.A N THR 125.A O no hydrogen 2.798 N/A PHE 58.A N LYS 96.A O no hydrogen 2.783 N/A ARG 59.A N ASN 123.A O no hydrogen 3.006 N/A ARG 59.A NH1 GLY 24.A O no hydrogen 2.821 N/A ARG 59.A NH1 ASP 122.A OD2 no hydrogen 2.697 N/A ARG 59.A NH2 GLY 24.A O no hydrogen 3.134 N/A TYR 60.A N GLY 94.A O no hydrogen 2.986 N/A TYR 60.A OH THR 85.A O no hydrogen 2.655 N/A ALA 61.A N ASN 120.A O no hydrogen 2.925 N/A LEU 62.A N THR 87.A OG1 no hydrogen 3.017 N/A GLY 65.A N GLU 86.A OE1.A no hydrogen 2.942 N/A GLY 65.A N GLU 86.A OE1.B no hydrogen 2.975 N/A ARG 67.A N PHE 84.A O no hydrogen 2.998 N/A ARG 67.A NH1 GLY 118.A O no hydrogen 2.913 N/A ASN 68.A N.A THR 116.A OG1 no hydrogen 2.940 N/A ASN 68.A N.B THR 116.A OG1 no hydrogen 2.939 N/A LEU 69.A N GLU 82.A O no hydrogen 2.903 N/A ASP 70.A N VAL 112.A O no hydrogen 2.903 N/A ILE 71.A N LEU 79.A O.A no hydrogen 2.903 N/A ILE 71.A N LEU 79.A O.B no hydrogen 3.062 N/A TYR 72.A N ARG 110.A O.A no hydrogen 2.829 N/A TYR 72.A N ARG 110.A O.B no hydrogen 2.822 N/A VAL 73.A N THR 76.A O no hydrogen 2.920 N/A ASN 74.A N THR 108.A O no hydrogen 2.881 N/A THR 76.A N VAL 73.A O no hydrogen 3.086 N/A LYS 77.A NZ ASP 70.A OD2 no hydrogen 3.176 N/A VAL 78.A N ILE 71.A O no hydrogen 2.817 N/A LEU 79.A N.A ILE 71.A O no hydrogen 3.151 N/A LEU 79.A N.B ILE 71.A O no hydrogen 3.138 N/A SER 80.A OG.A ASN 81.A OD1.B no hydrogen 3.545 N/A ASN 81.A N.A ASP 70.A OD1 no hydrogen 2.891 N/A ASN 81.A N.B ASP 70.A OD1 no hydrogen 2.888 N/A GLU 82.A N LEU 69.A O no hydrogen 2.804 N/A PHE 84.A N ARG 67.A O no hydrogen 2.812 N/A THR 87.A N LEU 62.A O no hydrogen 2.773 N/A THR 87.A OG1 LEU 62.A O no hydrogen 3.196 N/A THR 87.A OG1 SER 89.A O.A no hydrogen 3.074 N/A THR 87.A OG1 SER 89.A O.B no hydrogen 3.036 N/A THR 87.A OG1 THR 92.A O no hydrogen 2.742 N/A GLY 88.A N LEU 62.A O no hydrogen 3.211 N/A SER 89.A OG.B THR 92.A OG1 no hydrogen 3.058 N/A SER 91.A N SER 89.A OG.A no hydrogen 2.953 N/A SER 91.A N SER 89.A OG.B no hydrogen 3.135 N/A THR 92.A N SER 89.A O.A no hydrogen 3.095 N/A THR 92.A N SER 89.A O.B no hydrogen 3.194 N/A THR 92.A OG1 SER 89.A OG.B no hydrogen 3.058 N/A TRP 93.A NE1 PRO 23.A O no hydrogen 2.888 N/A GLY 94.A N TYR 60.A O no hydrogen 2.795 N/A LYS 96.A N PHE 58.A O no hydrogen 3.017 N/A LYS 96.A NZ GLU 82.A OE2 no hydrogen 2.738 N/A LYS 96.A NZ PRO 83.A O.A no hydrogen 2.917 N/A LYS 96.A NZ PRO 83.A O.B no hydrogen 3.101 N/A ILE 98.A N VAL 56.A O no hydrogen 2.889 N/A GLN 99.A NE2.B ASN 55.A OD1 no hydrogen 3.030 N/A VAL 100.A N LYS 54.A O no hydrogen 2.986 N/A MET 102.A N GLY 52.A O no hydrogen 2.982 N/A SER 104.A N THR 51.A OG1 no hydrogen 2.887 N/A GLY 105.A N ASN 48.A O no hydrogen 2.781 N/A ASN 107.A N ILE 46.A O.A no hydrogen 2.663 N/A ASN 107.A N ILE 46.A O.B no hydrogen 2.749 N/A ASN 107.A ND2 ASN 74.A OD1 no hydrogen 2.885 N/A LEU 109.A N.A TRP 43.A O no hydrogen 3.082 N/A LEU 109.A N.B TRP 43.A O no hydrogen 3.047 N/A ARG 110.A N.A TYR 72.A O no hydrogen 2.935 N/A ARG 110.A N.B TYR 72.A O no hydrogen 2.949 N/A ILE 111.A N ILE 41.A O no hydrogen 2.944 N/A VAL 112.A N ASP 70.A O no hydrogen 2.947 N/A THR 113.A N SER 39.A O.A no hydrogen 2.858 N/A THR 113.A N SER 39.A O.B no hydrogen 2.790 N/A THR 113.A OG1 ALA 35.A O no hydrogen 2.930 N/A THR 114.A OG1 ASN 68.A O.A no hydrogen 3.568 N/A THR 114.A OG1 ASN 68.A O.B no hydrogen 2.958 N/A THR 114.A OG1 ASN 81.A OD1.A no hydrogen 2.625 N/A GLY 115.A N TYR 36.A O no hydrogen 2.765 N/A THR 116.A OG1 ASN 68.A OD1.A no hydrogen 3.539 N/A GLU 117.A N TYR 36.A O no hydrogen 3.023 N/A GLY 118.A N GLU 117.A OE1 no hydrogen 2.879 N/A ASN 120.A N ALA 61.A O no hydrogen 2.953 N/A MET 121.A N VAL 31.A O no hydrogen 2.844 N/A ASP 122.A N ARG 59.A O no hydrogen 2.812 N/A ILE 124.A N TYR 5.A O no hydrogen 2.933 N/A THR 125.A N LYS 57.A O no hydrogen 2.813 N/A THR 125.A OG1 THR 4.A OG1 no hydrogen 2.861 N/A VAL 126.A N THR 3.A O no hydrogen 2.884 N/A THR 127.A N.A ASN 55.A O no hydrogen 2.966 N/A THR 127.A N.B ASN 55.A O no hydrogen 2.967 N/A SER 129.A N THR 53.A O no hydrogen 2.960 N/A SER 129.A OG THR 53.A O no hydrogen 3.223 N/A SER 129.A OG ASN 55.A OD1 no hydrogen 2.806 N/A