Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e7k_72.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 3.A OD1 no hydrogen 2.853 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 2.953 N/A ASP 7.A N ASP 3.A O no hydrogen 2.978 N/A MET 8.A N PRO 4.A O no hydrogen 2.786 N/A LEU 9.A N ILE 5.A O no hydrogen 2.713 N/A THR 10.A N ALA 6.A O no hydrogen 2.705 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.605 N/A ARG 11.A N ASP 7.A O no hydrogen 2.616 N/A ARG 11.A NE ASP 24.A O no hydrogen 2.881 N/A ILE 12.A N MET 8.A O no hydrogen 3.139 N/A ARG 13.A N LEU 9.A O no hydrogen 2.978 N/A ARG 13.A NE ILE 82.A O no hydrogen 2.966 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 2.876 N/A ARG 13.A NH2 THR 10.A OG1 no hydrogen 2.955 N/A ASN 14.A N THR 10.A O no hydrogen 3.062 N/A THR 16.A N ILE 12.A O no hydrogen 2.787 N/A THR 16.A OG1 ILE 12.A O no hydrogen 3.053 N/A TYR 19.A N THR 16.A O no hydrogen 3.423 N/A SER 22.A OG THR 23.A O no hydrogen 3.527 N/A THR 23.A OG1 ARG 11.A O no hydrogen 3.503 N/A VAL 25.A N LEU 58.A O no hydrogen 3.085 N/A ALA 27.A N PRO 56.A O no hydrogen 3.013 N/A LYS 31.A NZ PRO 26.A O no hydrogen 2.673 N/A GLU 32.A N SER 28.A O no hydrogen 2.933 N/A GLU 33.A N ARG 29.A O no hydrogen 3.125 N/A ILE 34.A N PHE 30.A O no hydrogen 3.319 N/A ILE 34.A N LYS 31.A O no hydrogen 3.125 N/A LEU 35.A N LYS 31.A O no hydrogen 3.267 N/A ARG 36.A N GLU 32.A O no hydrogen 3.175 N/A ILE 37.A N GLU 33.A O no hydrogen 3.413 N/A LEU 38.A N ILE 34.A O no hydrogen 2.670 N/A ALA 39.A N LEU 35.A O no hydrogen 3.015 N/A ALA 39.A N ARG 36.A O no hydrogen 3.169 N/A ARG 40.A N ARG 36.A O no hydrogen 3.451 N/A GLY 42.A N ALA 39.A O no hydrogen 2.505 N/A LYS 45.A N TYR 61.A O no hydrogen 3.123 N/A GLU 48.A N ARG 59.A O no hydrogen 2.923 N/A VAL 50.A N TYR 57.A O no hydrogen 2.790 N/A VAL 52.A N LYS 55.A O no hydrogen 3.513 N/A LYS 55.A N VAL 52.A O no hydrogen 2.858 N/A LYS 55.A NZ TYR 57.A OH no hydrogen 3.253 N/A LEU 58.A N VAL 25.A O no hydrogen 2.674 N/A ARG 59.A N GLU 48.A O no hydrogen 2.877 N/A VAL 60.A N THR 23.A O no hydrogen 2.881 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.663 N/A LEU 62.A N GLU 21.A O no hydrogen 2.881 N/A LYS 63.A NZ GLY 42.A O no hydrogen 2.725 N/A LYS 63.A NZ ILE 44.A O no hydrogen 3.481 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.933 N/A ARG 67.A NH1 ARG 68.A O no hydrogen 2.550 N/A ARG 68.A N PRO 73.A O no hydrogen 3.455 N/A ARG 68.A NH1 ASP 72.A OD1 no hydrogen 3.543 N/A GLY 70.A N GLN 69.A OE1 no hydrogen 3.185 N/A ARG 83.A N GLU 135.A O no hydrogen 3.512 N/A ARG 83.A NE GLU 135.A OE2 no hydrogen 3.369 N/A ARG 83.A NH2 GLU 135.A OE2 no hydrogen 2.847 N/A ARG 84.A NE ASP 3.A OD2 no hydrogen 2.490 N/A ILE 85.A N ILE 133.A O no hydrogen 2.954 N/A SER 86.A N LEU 132.A O no hydrogen 3.083 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 2.726 N/A LYS 87.A N ARG 90.A O no hydrogen 2.967 N/A LYS 87.A NZ ARG 84.A O no hydrogen 3.544 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.042 N/A VAL 92.A N SER 86.A OG no hydrogen 3.169 N/A VAL 94.A N GLY 130.A O no hydrogen 2.918 N/A GLU 98.A N GLY 95.A O no hydrogen 3.436 N/A ILE 99.A N GLU 98.A OE2 no hydrogen 3.125 N/A GLY 105.A N VAL 102.A O no hydrogen 3.176 N/A LEU 106.A N ARG 103.A O no hydrogen 3.106 N/A GLY 107.A N VAL 102.A O no hydrogen 3.099 N/A ILE 108.A N VAL 136.A O no hydrogen 2.818 N/A ILE 110.A N CYS 134.A O no hydrogen 2.707 N/A SER 112.A N GLU 131.A O no hydrogen 2.892 N/A THR 113.A N GLY 116.A O no hydrogen 3.133 N/A THR 113.A OG1 LYS 115.A O no hydrogen 2.555 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.823 N/A LEU 118.A N LEU 111.A O no hydrogen 2.880 N/A ARG 121.A N THR 119.A OG1 no hydrogen 3.347 N/A ARG 121.A NH2 GLY 105.A O no hydrogen 3.022 N/A ALA 123.A N THR 119.A O no hydrogen 3.348 N/A ARG 124.A NH1 PRO 100.A O no hydrogen 3.563 N/A ARG 124.A NH2 PRO 100.A O no hydrogen 3.424 N/A LEU 126.A N GLU 122.A O no hydrogen 2.845 N/A VAL 128.A N ALA 123.A O no hydrogen 3.312 N/A GLY 130.A N VAL 94.A O no hydrogen 2.462 N/A LEU 132.A N VAL 92.A O no hydrogen 3.457 N/A ILE 133.A N ILE 110.A O no hydrogen 2.667 N/A VAL 136.A N ILE 108.A O no hydrogen 3.090 N/A TRP 137.A N HIS 81.A O no hydrogen 3.292 N/A