Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3db7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 2.515 N/A GLY 1.A N SER 35.A O no hydrogen 2.804 N/A GLY 1.A N ASP 36.A OD1 no hydrogen 2.642 N/A ASP 4.A N GLY 1.A O no hydrogen 2.836 N/A ASP 5.A N ALA 2.A O no hydrogen 3.248 N/A ILE 8.A N ALA 32.A O no hydrogen 2.961 N/A GLN 9.A N GLN 12.A OE1 no hydrogen 2.828 N/A GLN 12.A N GLN 9.A O no hydrogen 2.875 N/A ALA 16.A N PRO 13.A O no hydrogen 2.982 N/A GLN 17.A N PRO 13.A O no hydrogen 3.082 N/A GLN 17.A NE2 THR 11.A O no hydrogen 3.381 N/A GLN 18.A N GLN 14.A O.A no hydrogen 2.887 N/A GLN 18.A N GLN 14.A O.B no hydrogen 2.806 N/A PHE 19.A N LEU 15.A O no hydrogen 3.056 N/A ILE 20.A N ALA 16.A O no hydrogen 3.055 N/A LYS 21.A N.A GLN 17.A O no hydrogen 3.147 N/A LYS 21.A N.B GLN 17.A O no hydrogen 3.167 N/A GLN 22.A N GLN 18.A O no hydrogen 2.827 N/A HIS 23.A N PHE 19.A O no hydrogen 2.943 N/A PHE 24.A N ILE 20.A O no hydrogen 2.808 N/A SER 27.A N PHE 24.A O no hydrogen 3.004 N/A ALA 30.A N ILE 45.A O no hydrogen 2.804 N/A LEU 31.A N ILE 45.A O no hydrogen 3.201 N/A LYS 33.A N GLU 43.A O no hydrogen 2.862 N/A LYS 33.A NZ ASP 5.A OD2 no hydrogen 2.834 N/A ASP 36.A N TYR 39.A O no hydrogen 3.014 N/A TYR 39.A OH GLU 34.A OE2 no hydrogen 2.570 N/A SER 41.A N GLU 34.A O no hydrogen 2.812 N/A SER 41.A OG GLU 53.A OE2 no hydrogen 2.697 N/A TYR 42.A N PHE 54.A O no hydrogen 2.977 N/A GLU 43.A N LYS 33.A O no hydrogen 2.916 N/A VAL 44.A N.A VAL 52.A O no hydrogen 2.914 N/A VAL 44.A N.B VAL 52.A O no hydrogen 2.893 N/A ILE 45.A N LEU 31.A O no hydrogen 2.830 N/A PHE 46.A N ASN 50.A O no hydrogen 2.805 N/A THR 47.A N LYS 28.A O.A no hydrogen 2.733 N/A THR 47.A N LYS 28.A O.B no hydrogen 2.737 N/A THR 47.A OG1 LYS 28.A O.B no hydrogen 3.554 N/A GLY 49.A N PHE 46.A O no hydrogen 2.902 N/A ASN 50.A N ASN 48.A OD1 no hydrogen 2.991 N/A ASN 50.A ND2 THR 68.A OG1 no hydrogen 2.886 N/A LYS 51.A N ASP 64.A O no hydrogen 2.917 N/A LYS 51.A NZ GLU 43.A OE2 no hydrogen 2.859 N/A LYS 51.A NZ GLU 62.A OE1 no hydrogen 2.907 N/A LYS 51.A NZ GLU 62.A OE2 no hydrogen 3.407 N/A VAL 52.A N VAL 44.A O.A no hydrogen 2.967 N/A VAL 52.A N VAL 44.A O.B no hydrogen 2.973 N/A GLU 53.A N GLU 62.A O no hydrogen 2.864 N/A PHE 54.A N TYR 42.A O no hydrogen 2.825 N/A ASP 55.A N ASN 59.A O no hydrogen 2.885 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 2.897 N/A GLY 58.A N ASP 55.A O no hydrogen 2.910 N/A ASN 59.A N ASP 55.A OD1 no hydrogen 2.914 N/A GLU 61.A N GLU 53.A O no hydrogen 2.783 N/A GLU 62.A N GLU 53.A O no hydrogen 3.169 N/A VAL 63.A N ILE 95.A O no hydrogen 2.821 N/A ASP 64.A N LYS 51.A O no hydrogen 2.766 N/A CYS 65.A N LEU 93.A O no hydrogen 2.728 N/A LYS 66.A N ASP 64.A OD1 no hydrogen 3.061 N/A LYS 66.A NZ ASP 64.A OD2 no hydrogen 2.801 N/A HIS 67.A N ASN 50.A OD1 no hydrogen 3.088 N/A THR 68.A N CYS 65.A O no hydrogen 2.956 N/A VAL 70.A N VAL 92.A O no hydrogen 2.884 N/A ILE 74.A N PRO 71.A O no hydrogen 3.099 N/A ILE 75.A N VAL 72.A O no hydrogen 2.921 N/A ILE 79.A N PRO 76.A O no hydrogen 2.903 N/A GLN 80.A N PRO 76.A O no hydrogen 2.949 N/A LYS 81.A N ALA 77.A O no hydrogen 2.921 N/A TYR 82.A N ALA 78.A O no hydrogen 3.050 N/A VAL 83.A N ILE 79.A O no hydrogen 2.902 N/A THR 84.A N GLN 80.A O no hydrogen 2.905 N/A THR 84.A OG1 GLN 80.A O no hydrogen 2.733 N/A THR 84.A OG1 LYS 81.A O no hydrogen 3.415 N/A THR 85.A N LYS 81.A O no hydrogen 2.973 N/A THR 85.A OG1 LYS 81.A O no hydrogen 2.763 N/A ASN 86.A N TYR 82.A O no hydrogen 3.012 N/A ASN 86.A ND2 TYR 82.A O no hydrogen 3.042 N/A TYR 87.A N VAL 83.A O no hydrogen 2.823 N/A ALA 90.A N TYR 87.A O no hydrogen 3.036 N/A LYS 91.A N.A SER 107.A OG no hydrogen 2.921 N/A LYS 91.A N.B SER 107.A OG no hydrogen 2.856 N/A LEU 93.A N LYS 105.A O no hydrogen 2.829 N/A LYS 94.A N.A LYS 105.A O no hydrogen 3.306 N/A LYS 94.A N.B LYS 105.A O no hydrogen 3.323 N/A ILE 95.A N VAL 63.A O no hydrogen 2.975 N/A GLU 96.A N GLU 103.A O.A no hydrogen 2.942 N/A GLU 96.A N GLU 103.A O.B no hydrogen 2.890 N/A ARG 97.A N GLU 61.A O no hydrogen 2.968 N/A ARG 97.A NE TRP 60.A O no hydrogen 2.807 N/A ARG 97.A NH2 TRP 60.A O no hydrogen 2.995 N/A ASP 98.A N ASP 101.A O no hydrogen 3.035 N/A LYS 100.A N ASP 98.A OD1 no hydrogen 2.844 N/A ASP 101.A N ASP 98.A OD1 no hydrogen 2.960 N/A TYR 102.A N PHE 114.A O no hydrogen 2.817 N/A GLU 103.A N.A GLU 96.A O no hydrogen 2.888 N/A GLU 103.A N.B GLU 96.A O no hydrogen 2.885 N/A VAL 104.A N LEU 112.A O no hydrogen 2.822 N/A LYS 105.A N LYS 94.A O.A no hydrogen 2.969 N/A LYS 105.A N LYS 94.A O.B no hydrogen 2.892 N/A LYS 105.A NZ ARG 109.A O no hydrogen 2.856 N/A LYS 105.A NZ GLU 111.A OE2 no hydrogen 2.845 N/A LEU 106.A N THR 110.A O no hydrogen 2.867 N/A SER 107.A N LYS 91.A O.A no hydrogen 2.790 N/A SER 107.A N LYS 91.A O.B no hydrogen 2.850 N/A SER 107.A OG LYS 91.A O.A no hydrogen 3.502 N/A ARG 109.A N LEU 106.A O no hydrogen 2.883 N/A THR 110.A N ASN 108.A OD1 no hydrogen 3.025 N/A THR 110.A OG1 ASN 108.A OD1 no hydrogen 3.237 N/A THR 110.A OG1 ASN 125.A OD1 no hydrogen 3.110 N/A GLU 111.A N ASP 124.A O no hydrogen 2.896 N/A LEU 112.A N VAL 104.A O no hydrogen 2.829 N/A LYS 113.A N ASP 122.A O no hydrogen 2.992 N/A PHE 114.A N TYR 102.A O no hydrogen 2.881 N/A ASP 115.A N ASN 119.A O no hydrogen 2.853 N/A LYS 117.A N.A ASP 115.A OD1 no hydrogen 2.905 N/A LYS 117.A N.B ASP 115.A OD1 no hydrogen 2.874 N/A PHE 118.A N ASP 115.A O no hydrogen 2.841 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 2.842 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.091 N/A ILE 121.A N LYS 113.A O no hydrogen 2.828 N/A ASP 122.A N LYS 113.A O no hydrogen 3.350 N/A ASP 124.A N GLU 111.A O no hydrogen 2.870 N/A