Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ide_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ASP 8.A OD2 no hydrogen 3.072 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 2.568 N/A LYS 12.A N VAL 9.A O no hydrogen 3.040 N/A THR 15.A N ALA 98.A O no hydrogen 3.038 N/A ARG 17.A N THR 96.A O no hydrogen 2.732 N/A ARG 17.A NE THR 15.A OG1 no hydrogen 2.912 N/A THR 18.A N ALA 139.A O no hydrogen 3.312 N/A ALA 19.A N VAL 94.A O no hydrogen 2.981 N/A THR 20.A N HIS 137.A O no hydrogen 2.710 N/A THR 20.A OG1 THR 93.A OG1 no hydrogen 2.868 N/A ALA 21.A N ALA 92.A O no hydrogen 2.959 N/A GLU 22.A N ARG 134.A O no hydrogen 2.919 N/A ALA 23.A N ILE 90.A O no hydrogen 2.792 N/A PHE 24.A N SER 131.A O no hydrogen 2.935 N/A VAL 25.A N VAL 88.A O no hydrogen 2.938 N/A GLU 26.A N VAL 129.A O no hydrogen 2.873 N/A LEU 27.A N LYS 86.A O no hydrogen 2.929 N/A THR 28.A OG1 SER 125.A OG no hydrogen 2.619 N/A ALA 31.A N THR 28.A OG1 no hydrogen 3.049 N/A LEU 32.A N THR 28.A O no hydrogen 2.850 N/A SER 33.A N GLU 29.A O no hydrogen 2.791 N/A ALA 34.A N GLU 30.A O no hydrogen 2.868 N/A LEU 35.A N ALA 31.A O no hydrogen 2.812 N/A GLU 36.A N LEU 32.A O no hydrogen 3.200 N/A LYS 37.A N SER 33.A O no hydrogen 3.290 N/A LYS 37.A N ALA 34.A O no hydrogen 3.074 N/A GLY 38.A N LEU 35.A O no hydrogen 3.030 N/A GLY 39.A N ALA 34.A O no hydrogen 2.766 N/A LYS 42.A NZ ASP 119.A O no hydrogen 2.925 N/A LYS 42.A NZ ASP 119.A OD1 no hydrogen 3.182 N/A LYS 42.A NZ ASP 119.A OD2 no hydrogen 2.888 N/A VAL 47.A N ASP 44.A OD1 no hydrogen 3.110 N/A VAL 48.A N ASP 44.A O no hydrogen 3.116 N/A ALA 49.A N PRO 45.A O no hydrogen 2.992 N/A GLN 50.A N LEU 46.A O no hydrogen 3.031 N/A GLN 50.A NE2 VAL 77.A O no hydrogen 2.899 N/A LEU 51.A N VAL 47.A O no hydrogen 3.353 N/A ALA 52.A N VAL 48.A O no hydrogen 2.963 N/A GLY 53.A N ALA 49.A O no hydrogen 2.917 N/A ILE 54.A N GLN 50.A O no hydrogen 3.372 N/A LEU 55.A N LEU 51.A O no hydrogen 2.942 N/A ALA 56.A N ALA 52.A O no hydrogen 2.792 N/A ALA 57.A N GLY 53.A O no hydrogen 2.992 N/A LYS 58.A N ILE 54.A O no hydrogen 3.406 N/A LYS 59.A N LEU 55.A O no hydrogen 3.097 N/A LYS 59.A N ALA 56.A O no hydrogen 3.028 N/A THR 60.A N ALA 57.A O no hydrogen 3.393 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.118 N/A THR 60.A OG1 ALA 57.A O no hydrogen 2.926 N/A ASP 62.A N LYS 59.A O no hydrogen 2.969 N/A LEU 63.A N THR 60.A O no hydrogen 3.015 N/A ILE 64.A N THR 60.A O no hydrogen 2.837 N/A CYS 67.A N ILE 64.A O no hydrogen 3.050 N/A HIS 68.A NE2 VAL 7.A O no hydrogen 2.727 N/A THR 73.A N LYS 95.A O no hydrogen 3.017 N/A GLU 76.A N THR 93.A O no hydrogen 3.002 N/A ARG 78.A N GLU 91.A O no hydrogen 2.853 N/A ARG 78.A NH2 GLU 80.A OE1 no hydrogen 2.643 N/A GLU 80.A N ARG 89.A O no hydrogen 2.913 N/A LEU 82.A N ARG 87.A O no hydrogen 2.851 N/A GLU 85.A N LEU 82.A O no hydrogen 2.920 N/A LYS 86.A N LYS 83.A O no hydrogen 2.817 N/A ARG 87.A N LEU 82.A O no hydrogen 3.499 N/A ARG 87.A NE GLU 85.A OE1 no hydrogen 3.297 N/A VAL 88.A N VAL 25.A O no hydrogen 2.898 N/A ARG 89.A N GLU 80.A O no hydrogen 2.824 N/A ARG 89.A NE GLU 22.A OE1 no hydrogen 2.948 N/A ARG 89.A NH1 GLU 80.A OE2 no hydrogen 3.479 N/A ARG 89.A NH1 GLU 91.A OE1 no hydrogen 3.153 N/A ARG 89.A NH2 GLU 22.A OE1 no hydrogen 3.083 N/A ARG 89.A NH2 GLU 91.A OE1 no hydrogen 2.486 N/A ILE 90.A N ALA 23.A O no hydrogen 2.806 N/A GLU 91.A N ARG 78.A O no hydrogen 2.973 N/A ALA 92.A N ALA 21.A O no hydrogen 2.976 N/A THR 93.A N GLU 76.A O no hydrogen 2.976 N/A THR 93.A OG1 THR 20.A OG1 no hydrogen 2.868 N/A VAL 94.A N ALA 19.A O no hydrogen 2.864 N/A LYS 95.A N GLY 74.A O no hydrogen 2.914 N/A THR 96.A N ARG 17.A O no hydrogen 3.136 N/A THR 96.A OG1 PRO 71.A O no hydrogen 2.749 N/A ALA 98.A N THR 15.A O no hydrogen 3.063 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.646 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.815 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.689 N/A ALA 106.A N VAL 102.A O no hydrogen 3.107 N/A MET 107.A N GLU 103.A O no hydrogen 2.940 N/A THR 108.A N MET 104.A O no hydrogen 2.838 N/A THR 108.A OG1 MET 104.A O no hydrogen 2.757 N/A ALA 109.A N GLU 105.A O no hydrogen 2.986 N/A CYS 110.A N ALA 106.A O no hydrogen 3.240 N/A CYS 110.A SG ILE 90.A O no hydrogen 4.024 N/A CYS 110.A SG ALA 106.A O no hydrogen 3.507 N/A ALA 111.A N MET 107.A O no hydrogen 2.954 N/A VAL 112.A N THR 108.A O no hydrogen 2.878 N/A ALA 113.A N ALA 109.A O no hydrogen 2.990 N/A ALA 114.A N CYS 110.A O no hydrogen 2.956 N/A LEU 115.A N ALA 111.A O no hydrogen 2.900 N/A THR 116.A N VAL 112.A O no hydrogen 2.918 N/A THR 116.A OG1 VAL 112.A O no hydrogen 2.803 N/A VAL 117.A N ALA 113.A O no hydrogen 2.953 N/A TYR 118.A N ALA 114.A O no hydrogen 3.011 N/A TYR 118.A OH LYS 126.A O no hydrogen 2.830 N/A ASP 119.A N LEU 115.A O no hydrogen 2.915 N/A MET 120.A N THR 116.A O no hydrogen 2.896 N/A LEU 121.A N TYR 118.A O no hydrogen 3.026 N/A LYS 122.A N TYR 118.A O no hydrogen 2.635 N/A LYS 122.A NZ ASP 119.A O no hydrogen 3.549 N/A LYS 122.A NZ ASP 119.A OD1 no hydrogen 2.928 N/A ALA 124.A N LEU 121.A O no hydrogen 2.832 N/A SER 125.A N LEU 121.A O no hydrogen 3.297 N/A SER 125.A OG THR 28.A OG1 no hydrogen 2.619 N/A SER 125.A OG ALA 124.A O no hydrogen 2.932 N/A SER 131.A N PHE 24.A O no hydrogen 2.727 N/A ARG 134.A N GLU 22.A O no hydrogen 2.906 N/A ARG 134.A NE GLU 22.A OE2 no hydrogen 2.472 N/A ARG 134.A NH1 GLN 132.A OE1 no hydrogen 2.525 N/A ARG 134.A NH2 GLU 22.A OE2 no hydrogen 2.639 N/A LEU 136.A N THR 20.A O no hydrogen 2.687 N/A HIS 137.A N THR 20.A O no hydrogen 3.152 N/A HIS 137.A NE2 GLU 145.A OE1 no hydrogen 2.743 N/A LYS 138.A N TRP 146.A O no hydrogen 3.098 N/A LYS 138.A NZ SER 143.A OG no hydrogen 2.450 N/A LYS 138.A NZ GLY 144.A O no hydrogen 3.049 N/A ALA 139.A N THR 18.A O no hydrogen 3.108 N/A GLY 144.A N GLY 141.A O no hydrogen 3.224 N/A TRP 146.A N LYS 138.A O no hydrogen 2.929 N/A ARG 148.A N LEU 136.A O no hydrogen 2.609 N/A