Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N ALA 19.A O no hydrogen 3.103 N/A GLY 10.A N ALA 17.A O no hydrogen 3.038 N/A THR 16.A OG1 LYS 69.A O no hydrogen 3.465 N/A VAL 18.A N ARG 67.A O no hydrogen 3.125 N/A ALA 19.A N VAL 8.A O no hydrogen 2.730 N/A HIS 20.A N ARG 65.A O no hydrogen 2.799 N/A CYS 21.A N VAL 6.A O no hydrogen 2.910 N/A CYS 21.A SG ALA 87.A O no hydrogen 3.306 N/A LYS 22.A N ASP 63.A O no hydrogen 3.277 N/A LEU 27.A N ASN 25.A O no hydrogen 2.873 N/A LYS 29.A N ILE 64.A O no hydrogen 3.359 N/A VAL 30.A N ARG 33.A O no hydrogen 2.654 N/A ASN 31.A N VAL 66.A O no hydrogen 3.189 N/A ASN 31.A ND2 VAL 68.A O no hydrogen 3.604 N/A ARG 33.A N VAL 30.A O no hydrogen 3.159 N/A GLN 44.A NE2 LEU 35.A O no hydrogen 3.666 N/A LYS 46.A NZ GLU 49.A OE2 no hydrogen 3.112 N/A LEU 47.A N GLN 44.A O no hydrogen 3.038 N/A LEU 48.A N TYR 45.A O no hydrogen 3.263 N/A VAL 51.A N LEU 48.A O no hydrogen 3.144 N/A LEU 52.A N LEU 48.A O no hydrogen 2.675 N/A LEU 53.A N GLU 49.A O no hydrogen 3.327 N/A GLY 55.A N VAL 51.A O no hydrogen 2.656 N/A ILE 64.A N LEU 27.A O no hydrogen 3.294 N/A ARG 65.A N HIS 20.A O no hydrogen 3.216 N/A ARG 65.A NH1 ASP 63.A OD2 no hydrogen 3.299 N/A VAL 66.A N LYS 29.A O no hydrogen 2.842 N/A ARG 67.A N VAL 18.A O no hydrogen 3.317 N/A VAL 68.A N ASN 31.A OD1 no hydrogen 3.389 N/A LYS 69.A N THR 16.A O no hydrogen 3.452 N/A GLN 76.A NE2 GLY 70.A O no hydrogen 3.021 N/A ILE 77.A N HIS 73.A O no hydrogen 3.141 N/A TYR 78.A N VAL 74.A O no hydrogen 3.226 N/A ALA 79.A N ALA 75.A O no hydrogen 3.165 N/A ILE 80.A N GLN 76.A O no hydrogen 2.669 N/A ARG 81.A N ILE 77.A O no hydrogen 3.136 N/A GLN 82.A N TYR 78.A O no hydrogen 2.963 N/A GLN 82.A NE2 LEU 116.A O no hydrogen 2.728 N/A SER 83.A OG ALA 79.A O no hydrogen 3.292 N/A SER 83.A OG ILE 80.A O no hydrogen 2.706 N/A ILE 84.A N ILE 80.A O no hydrogen 3.070 N/A SER 85.A N ARG 81.A O no hydrogen 3.405 N/A SER 85.A OG LEU 115.A O no hydrogen 3.122 N/A LYS 86.A N GLN 82.A O no hydrogen 2.825 N/A LYS 86.A NZ PHE 9.A O no hydrogen 3.029 N/A ALA 87.A N SER 83.A O no hydrogen 2.689 N/A LEU 88.A N ILE 84.A O no hydrogen 3.080 N/A VAL 89.A N SER 85.A O no hydrogen 3.300 N/A ALA 90.A N LYS 86.A O no hydrogen 2.875 N/A TYR 91.A N ALA 87.A O no hydrogen 2.772 N/A TYR 92.A N VAL 89.A O no hydrogen 3.045 N/A LYS 102.A N GLU 98.A O no hydrogen 2.493 N/A ILE 104.A N SER 100.A O no hydrogen 3.366 N/A ASP 106.A N LYS 102.A O no hydrogen 3.042 N/A ILE 107.A N GLU 103.A O no hydrogen 3.241 N/A ILE 107.A N ILE 104.A O no hydrogen 3.249 N/A LEU 108.A N ILE 104.A O no hydrogen 3.198 N/A ILE 109.A N LYS 105.A O no hydrogen 3.272 N/A TYR 111.A N LEU 108.A O no hydrogen 3.326 N/A TYR 111.A OH GLU 49.A OE2 no hydrogen 2.671 N/A ASP 112.A N LEU 108.A O no hydrogen 3.042 N/A THR 114.A N ASP 112.A OD1 no hydrogen 3.505 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 3.164 N/A THR 114.A OG1 ASP 112.A OD2 no hydrogen 3.493 N/A LEU 115.A N ASP 112.A O no hydrogen 3.134 N/A LEU 116.A N ARG 113.A O no hydrogen 3.301 N/A VAL 117.A N ARG 113.A O no hydrogen 2.814 N/A ARG 121.A NH2 ASP 119.A OD2 no hydrogen 2.968 N/A ARG 122.A NH2 LYS 12.A O no hydrogen 3.172 N/A ARG 122.A NH2 ARG 121.A O no hydrogen 3.028 N/A CYS 123.A SG GLU 124.A O no hydrogen 3.670 N/A LYS 126.A NZ LYS 127.A O no hydrogen 3.309 N/A LYS 126.A NZ GLY 130.A O no hydrogen 2.961 N/A LYS 127.A N GLY 132.A O no hydrogen 3.145 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.392 N/A LYS 127.A NZ SER 125.A O no hydrogen 2.693 N/A ARG 136.A NH1 GLY 132.A O no hydrogen 2.882 N/A TYR 137.A N GLY 129.A O no hydrogen 2.803 N/A SER 140.A OG TYR 141.A O no hydrogen 3.467 N/A