Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k0k_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.094 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.028 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.277 N/A GLY 5.A N VAL 16.A O no hydrogen 3.294 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.277 N/A GLY 7.A N ALA 14.A O no hydrogen 3.086 N/A ARG 9.A N ALA 12.A O no hydrogen 2.658 N/A VAL 13.A N ARG 65.A O no hydrogen 2.713 N/A ALA 14.A N GLY 7.A O no hydrogen 2.486 N/A VAL 16.A N GLY 5.A O no hydrogen 3.289 N/A PHE 17.A N TYR 61.A O no hydrogen 3.036 N/A LEU 18.A N TYR 3.A O no hydrogen 2.630 N/A ARG 19.A N ASP 59.A O no hydrogen 2.814 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.882 N/A GLY 21.A N ARG 57.A O no hydrogen 3.045 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 3.020 N/A THR 26.A N ALA 60.A O no hydrogen 2.605 N/A VAL 27.A N GLN 30.A O no hydrogen 2.769 N/A ASN 28.A N ILE 62.A O no hydrogen 3.286 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.973 N/A GLN 30.A N VAL 27.A O no hydrogen 2.920 N/A GLU 34.A N ASP 31.A O no hydrogen 3.250 N/A TYR 35.A N ASP 31.A O no hydrogen 3.309 N/A TYR 35.A N PHE 32.A O no hydrogen 2.818 N/A PHE 36.A N PHE 32.A O no hydrogen 2.846 N/A ALA 42.A N LEU 39.A O no hydrogen 3.093 N/A ALA 44.A N ARG 41.A O no hydrogen 3.039 N/A ALA 45.A N ALA 42.A O no hydrogen 2.837 N/A LEU 46.A N VAL 43.A O no hydrogen 3.243 N/A GLU 47.A N ALA 44.A O no hydrogen 2.816 N/A ARG 50.A N LEU 46.A O no hydrogen 3.216 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.668 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.172 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.013 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 2.506 N/A ALA 51.A N PRO 48.A O no hydrogen 3.108 N/A VAL 52.A N PRO 48.A O no hydrogen 3.409 N/A ALA 54.A N LEU 49.A O no hydrogen 3.234 N/A ARG 57.A N ALA 54.A O no hydrogen 2.871 N/A ASP 59.A N ARG 19.A O no hydrogen 2.588 N/A ALA 60.A N LYS 24.A O no hydrogen 3.284 N/A TYR 61.A N PHE 17.A O no hydrogen 3.083 N/A ILE 62.A N THR 26.A O no hydrogen 2.659 N/A ARG 65.A N VAL 13.A O no hydrogen 3.063 N/A GLY 71.A N GLY 68.A O no hydrogen 2.841 N/A GLN 72.A N GLY 68.A O no hydrogen 3.297 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 2.907 N/A ILE 73.A N LYS 69.A O no hydrogen 2.957 N/A ASP 74.A N GLY 71.A O no hydrogen 2.972 N/A ALA 75.A N GLY 71.A O no hydrogen 2.875 N/A ILE 76.A N GLN 72.A O no hydrogen 2.735 N/A LYS 77.A N ILE 73.A O no hydrogen 3.188 N/A LYS 77.A NZ ALA 44.A O no hydrogen 2.980 N/A LEU 78.A N ASP 74.A O no hydrogen 3.134 N/A LEU 78.A N ALA 75.A O no hydrogen 2.851 N/A GLY 79.A N ALA 75.A O no hydrogen 2.926 N/A ILE 80.A N ILE 76.A O no hydrogen 2.839 N/A ARG 82.A N LEU 78.A O no hydrogen 2.886 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.398 N/A LEU 84.A N ILE 80.A O no hydrogen 3.336 N/A VAL 85.A N ALA 81.A O no hydrogen 3.355 N/A GLN 86.A N ALA 83.A O no hydrogen 2.944 N/A ASN 88.A N LEU 84.A O no hydrogen 3.269 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.910 N/A TYR 91.A N ASN 88.A O no hydrogen 2.524 N/A LYS 94.A N ARG 92.A O no hydrogen 2.496 N/A LEU 95.A N ARG 92.A O no hydrogen 2.729 N/A GLY 99.A N LYS 96.A O no hydrogen 2.839 N/A THR 102.A OG1 LEU 101.A O no hydrogen 2.596 N/A ARG 103.A NE ASP 104.A O no hydrogen 3.572 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.375 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.260 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.859 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.211 N/A LYS 115.A N LYS 112.A O no hydrogen 3.436 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.337 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.067 N/A ARG 120.A NH1 ALA 121.A O no hydrogen 3.162 N/A ARG 127.A N SER 125.A O no hydrogen 2.609 N/A ARG 127.A NH1 SER 125.A O no hydrogen 3.071 N/A