Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ql8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 2.970 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 3.071 N/A ARG 4.A NE ASP 2.A OD2 no hydrogen 3.165 N/A ARG 4.A NH2 ASP 2.A OD2 no hydrogen 2.843 N/A TRP 5.A N ASP 2.A O no hydrogen 3.121 N/A ASN 6.A N GLU 3.A O no hydrogen 2.934 N/A ILE 15.A N TYR 25.A O no hydrogen 2.817 N/A GLU 18.A N ASN 16.A OD1 no hydrogen 3.028 N/A GLY 22.A N THR 34.A O no hydrogen 3.001 N/A HIS 23.A ND1 GLU 18.A OE1 no hydrogen 2.729 N/A ALA 24.A N VAL 32.A O no hydrogen 2.992 N/A TYR 25.A N ILE 15.A O no hydrogen 2.923 N/A ILE 26.A N LEU 30.A O no hydrogen 2.833 N/A GLY 29.A N ILE 26.A O no hydrogen 2.736 N/A VAL 32.A N ALA 24.A O no hydrogen 2.883 N/A THR 34.A N GLY 22.A O no hydrogen 2.895 N/A SER 35.A N THR 43.A O no hydrogen 2.927 N/A SER 35.A OG.A HIS 40.A O no hydrogen 3.314 N/A SER 35.A OG.A PRO 41.A O no hydrogen 2.866 N/A SER 35.A OG.B GLU 21.A OE1.A no hydrogen 2.999 N/A SER 35.A OG.B GLU 21.A OE2.A no hydrogen 3.365 N/A SER 35.A OG.B SER 36.A O no hydrogen 3.241 N/A SER 36.A N GLU 21.A OE2.A no hydrogen 2.998 N/A ASN 38.A ND2 GLU 21.A OE2.A no hydrogen 2.988 N/A HIS 40.A N ASN 38.A OD1 no hydrogen 2.917 N/A HIS 40.A ND1 GLU 21.A OE1.A no hydrogen 3.015 N/A HIS 40.A ND1 GLU 21.A OE1.B no hydrogen 2.744 N/A THR 43.A N GLN 33.A O no hydrogen 2.799 N/A THR 43.A OG1 GLN 47.A OE1 no hydrogen 2.707 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.797 N/A GLN 47.A N ASN 44.A OD1 no hydrogen 2.840 N/A LEU 48.A N ASN 44.A O no hydrogen 2.972 N/A LEU 49.A N PRO 45.A O no hydrogen 2.877 N/A GLY 50.A N GLU 46.A O no hydrogen 3.011 N/A LEU 51.A N GLN 47.A O no hydrogen 2.840 N/A SER 52.A N LEU 48.A O no hydrogen 2.888 N/A LEU 53.A N LEU 49.A O no hydrogen 2.909 N/A SER 54.A N GLY 50.A O no hydrogen 2.896 N/A SER 54.A OG GLY 50.A O no hydrogen 2.827 N/A SER 54.A OG LEU 51.A O no hydrogen 3.280 N/A THR 55.A N LEU 51.A O no hydrogen 3.144 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.783 N/A CYS 56.A N SER 52.A O no hydrogen 2.896 N/A LEU 57.A N LEU 53.A O no hydrogen 2.828 N/A GLU 58.A N SER 54.A O no hydrogen 2.940 N/A ALA 59.A N THR 55.A O no hydrogen 2.915 N/A THR 60.A N CYS 56.A O no hydrogen 2.887 N/A THR 60.A OG1 CYS 56.A O no hydrogen 2.736 N/A LEU 61.A N LEU 57.A O no hydrogen 2.811 N/A GLU 62.A N GLU 58.A O no hydrogen 2.895 N/A ALA 63.A N ALA 59.A O no hydrogen 3.099 N/A VAL 64.A N THR 60.A O no hydrogen 2.975 N/A GLU 65.A N LEU 61.A O no hydrogen 2.847 N/A LYS 66.A N GLU 62.A O no hydrogen 2.988 N/A GLU 67.A N ALA 63.A O no hydrogen 2.966 N/A HIS 68.A N VAL 64.A O no hydrogen 3.093 N/A HIS 68.A NE2 GLU 112.A OE2.A no hydrogen 3.058 N/A GLY 69.A N LYS 66.A O no hydrogen 2.987 N/A LEU 70.A N GLU 65.A O no hydrogen 2.946 N/A HIS 72.A ND1 GLU 65.A OE1 no hydrogen 2.556 N/A THR 73.A N GLU 65.A OE2 no hydrogen 2.965 N/A THR 73.A OG1 LYS 99.A O.B no hydrogen 2.526 N/A ARG 77.A N GLN 96.A O no hydrogen 2.964 N/A ARG 77.A NE GLN 96.A OE1 no hydrogen 2.982 N/A ARG 77.A NH2 GLN 96.A OE1 no hydrogen 2.795 N/A LYS 79.A N HIS 94.A O no hydrogen 2.794 N/A ALA 81.A N LEU 92.A O no hydrogen 2.887 N/A ILE 83.A N GLN 90.A O no hydrogen 2.953 N/A ALA 85.A N GLU 88.A O no hydrogen 3.431 N/A GLU 88.A N ALA 85.A O no hydrogen 2.761 N/A GLN 90.A N ILE 83.A O no hydrogen 2.938 N/A LEU 92.A N ALA 81.A O no hydrogen 2.843 N/A VAL 93.A N ASN 128.A O no hydrogen 2.899 N/A HIS 94.A N LYS 79.A O no hydrogen 2.873 N/A HIS 94.A ND1 THR 130.A OG1 no hydrogen 2.659 N/A HIS 94.A NE2 GLU 132.A OE2 no hydrogen 2.826 N/A ALA 95.A N THR 130.A O no hydrogen 2.850 N/A GLN 96.A N ARG 77.A O no hydrogen 2.771 N/A GLN 96.A NE2 GLU 132.A OE2 no hydrogen 2.856 N/A VAL 97.A N GLU 132.A O no hydrogen 2.893 N/A LYS 99.A N THR 73.A O no hydrogen 3.100 N/A GLY 100.A N.A THR 73.A OG1 no hydrogen 2.987 N/A THR 105.A N ASP 102.A OD2 no hydrogen 3.204 N/A THR 105.A OG1 ASP 102.A OD1 no hydrogen 2.826 N/A THR 105.A OG1 ASP 102.A OD2 no hydrogen 2.763 N/A ALA 106.A N ASP 102.A O no hydrogen 3.006 N/A LYS 107.A N PHE 103.A O no hydrogen 2.851 N/A ALA 108.A N ASP 104.A O no hydrogen 2.990 N/A PHE 109.A N THR 105.A O no hydrogen 2.839 N/A THR 110.A N ALA 106.A O no hydrogen 2.891 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.757 N/A THR 110.A OG1 THR 133.A OG1 no hydrogen 2.810 N/A ASN 111.A N LYS 107.A O no hydrogen 2.969 N/A GLU 112.A N ALA 108.A O no hydrogen 3.000 N/A ILE 113.A N PHE 109.A O no hydrogen 2.925 N/A GLU 114.A N THR 110.A O no hydrogen 2.909 N/A ASN 115.A N ASN 111.A O no hydrogen 3.315 N/A ARG 116.A N GLU 112.A O no hydrogen 3.221 N/A ARG 116.A N ILE 113.A O no hydrogen 3.143 N/A ARG 116.A NH1 GLU 67.A OE1 no hydrogen 2.870 N/A ARG 116.A NH1 GLU 112.A OE2.B no hydrogen 3.015 N/A ARG 116.A NH2 GLU 67.A OE1 no hydrogen 3.538 N/A ARG 116.A NH2 GLU 67.A OE2 no hydrogen 2.903 N/A CYS 117.A N ILE 113.A O no hydrogen 2.852 N/A CYS 117.A SG SER 120.A OG.B no hydrogen 3.395 N/A SER 120.A OG.A GLU 114.A O no hydrogen 3.000 N/A SER 120.A OG.A TYR 129.A OH no hydrogen 2.902 N/A SER 120.A OG.B TYR 129.A OH no hydrogen 2.751 N/A LYS 121.A N CYS 117.A O no hydrogen 2.923 N/A LEU 122.A N PRO 118.A O no hydrogen 3.066 N/A LEU 123.A N VAL 119.A O no hydrogen 3.162 N/A LEU 123.A N SER 120.A O no hydrogen 3.126 N/A LYS 124.A N LYS 121.A O no hydrogen 3.346 N/A SER 126.A N LEU 123.A O no hydrogen 3.027 N/A SER 126.A OG LEU 123.A O no hydrogen 2.779 N/A ASN 128.A N SER 126.A OG no hydrogen 3.039 N/A ASN 128.A ND2 GLN 90.A OE1 no hydrogen 2.947 N/A ASN 128.A ND2 PHE 91.A O no hydrogen 2.872 N/A TYR 129.A OH SER 120.A OG.A no hydrogen 2.902 N/A TYR 129.A OH SER 120.A OG.B no hydrogen 2.751 N/A THR 130.A N VAL 93.A O no hydrogen 2.969 N/A THR 130.A OG1 HIS 94.A ND1 no hydrogen 2.659 N/A GLU 132.A N ALA 95.A O no hydrogen 2.914 N/A THR 133.A OG1 THR 110.A OG1 no hydrogen 2.810 N/A VAL 134.A N VAL 97.A O no hydrogen 2.909 N/A LYS 138.A N ASP 136.A OD1 no hydrogen 2.932 N/A