Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el4_55.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 2.703 N/A LYS 5.A N ARG 2.A O no hydrogen 2.882 N/A ARG 8.A NE GLU 43.A OE2 no hydrogen 2.593 N/A ARG 12.A NE HIS 16.A NE2 no hydrogen 3.500 N/A ARG 12.A NH1 LEU 10.A O no hydrogen 2.643 N/A HIS 13.A NE2 SER 15.A OG no hydrogen 2.886 N/A SER 15.A OG HIS 13.A NE2 no hydrogen 2.886 N/A ARG 17.A N HIS 13.A O no hydrogen 2.838 N/A ARG 17.A NE LYS 9.A O no hydrogen 2.899 N/A LEU 18.A N SER 14.A O no hydrogen 3.268 N/A ALA 19.A N SER 15.A O no hydrogen 2.936 N/A LEU 20.A N HIS 16.A O no hydrogen 2.842 N/A TYR 21.A N ARG 17.A O no hydrogen 3.263 N/A ARG 22.A N LEU 18.A O no hydrogen 2.755 N/A ARG 22.A NH2 ASP 69.A OD1 no hydrogen 3.470 N/A ASN 23.A N ALA 19.A O no hydrogen 2.868 N/A GLN 24.A N LEU 20.A O no hydrogen 2.938 N/A GLN 24.A NE2 THR 36.A OG1 no hydrogen 3.189 N/A ALA 25.A N TYR 21.A O no hydrogen 3.259 N/A LYS 26.A N ARG 22.A O no hydrogen 2.978 N/A SER 27.A N ASN 23.A O no hydrogen 3.139 N/A LEU 28.A N GLN 24.A O no hydrogen 2.694 N/A LEU 29.A N LYS 26.A O no hydrogen 3.153 N/A THR 30.A N LYS 26.A O no hydrogen 2.893 N/A THR 30.A OG1 LYS 26.A O no hydrogen 3.386 N/A HIS 31.A N SER 27.A O no hydrogen 2.921 N/A GLY 32.A N LEU 28.A O no hydrogen 3.161 N/A ARG 33.A NE GLU 115.A OE2 no hydrogen 2.709 N/A ARG 33.A NH2 GLU 115.A OE2 no hydrogen 2.278 N/A ILE 34.A N VAL 114.A O no hydrogen 2.790 N/A THR 35.A OG1 ALA 112.A O no hydrogen 3.545 N/A THR 36.A N ALA 112.A O no hydrogen 2.926 N/A THR 37.A N THR 36.A OG1 no hydrogen 2.407 N/A VAL 38.A N PRO 110.A O no hydrogen 3.336 N/A ALA 41.A N THR 37.A O no hydrogen 2.722 N/A LYS 42.A N VAL 38.A O no hydrogen 2.758 N/A GLU 43.A N PRO 39.A O no hydrogen 2.978 N/A LEU 44.A N LYS 40.A O no hydrogen 3.138 N/A ARG 45.A NE LYS 42.A O no hydrogen 2.488 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 2.920 N/A VAL 48.A N LEU 44.A O no hydrogen 3.125 N/A ASP 49.A N ARG 45.A O no hydrogen 2.947 N/A HIS 50.A N GLY 46.A O no hydrogen 3.130 N/A LEU 51.A N VAL 48.A O no hydrogen 2.585 N/A ILE 52.A N VAL 48.A O no hydrogen 2.906 N/A HIS 53.A N ASP 49.A O no hydrogen 2.953 N/A HIS 53.A ND1 TYR 94.A OH no hydrogen 2.674 N/A ALA 55.A N ILE 52.A O no hydrogen 2.629 N/A LYS 56.A N ILE 52.A O no hydrogen 2.736 N/A LYS 56.A NZ TYR 87.A O no hydrogen 3.238 N/A LYS 56.A NZ ARG 88.A O no hydrogen 3.516 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.882 N/A LYS 56.A NZ GLN 91.A OE1 no hydrogen 2.829 N/A ARG 57.A N LEU 54.A O no hydrogen 3.282 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 2.386 N/A GLY 58.A N LEU 54.A O no hydrogen 3.408 N/A ALA 62.A N ASP 59.A OD2 no hydrogen 2.909 N/A ARG 63.A N ASP 59.A O no hydrogen 2.828 N/A ARG 64.A N LEU 60.A O no hydrogen 2.791 N/A LEU 65.A N HIS 61.A O no hydrogen 2.738 N/A VAL 66.A N ALA 62.A O no hydrogen 3.183 N/A LEU 67.A N ARG 63.A O no hydrogen 2.883 N/A LEU 70.A N VAL 66.A O no hydrogen 2.988 N/A GLN 71.A N LEU 67.A O no hydrogen 2.697 N/A VAL 76.A N ASP 72.A O no hydrogen 3.009 N/A ARG 77.A N VAL 73.A O no hydrogen 2.956 N/A LYS 78.A N LYS 74.A O no hydrogen 3.090 N/A LYS 78.A NZ THR 30.A O no hydrogen 3.272 N/A LEU 79.A N LEU 75.A O no hydrogen 2.935 N/A PHE 80.A N VAL 76.A O no hydrogen 2.680 N/A ASP 81.A N ARG 77.A O no hydrogen 2.847 N/A ILE 83.A N ASP 81.A O no hydrogen 2.668 N/A ALA 84.A N LEU 79.A O no hydrogen 2.800 N/A ARG 86.A N ILE 83.A O no hydrogen 3.154 N/A ARG 86.A NH2 VAL 117.A O no hydrogen 3.019 N/A TYR 87.A N ALA 84.A O no hydrogen 2.918 N/A TYR 87.A OH VAL 117.A O no hydrogen 2.861 N/A ARG 88.A N PRO 85.A O no hydrogen 3.177 N/A ARG 88.A NH2 ASP 89.A OD2 no hydrogen 2.597 N/A ARG 90.A N TYR 87.A O no hydrogen 2.407 N/A TYR 94.A OH HIS 53.A ND1 no hydrogen 2.674 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.374 N/A ARG 96.A N GLU 115.A O no hydrogen 2.893 N/A LEU 98.A N LEU 113.A O no hydrogen 3.256 N/A LEU 100.A N LEU 111.A O no hydrogen 3.246 N/A ARG 104.A N ALA 109.A O no hydrogen 3.078 N/A ALA 109.A N ASP 107.A OD1 no hydrogen 2.566 N/A ALA 112.A N THR 36.A O no hydrogen 2.832 N/A LEU 113.A N LEU 98.A O no hydrogen 2.820 N/A VAL 114.A N ILE 34.A O no hydrogen 2.634 N/A GLU 115.A N ARG 96.A O no hydrogen 3.030 N/A LEU 116.A N GLY 32.A O no hydrogen 2.957 N/A VAL 117.A N TYR 94.A O no hydrogen 2.931 N/A