Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j5e_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.032 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.226 N/A GLY 5.A N VAL 16.A O no hydrogen 3.237 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.212 N/A ARG 9.A N ALA 12.A O no hydrogen 3.093 N/A VAL 13.A N ARG 65.A O no hydrogen 3.444 N/A ALA 14.A N GLY 7.A O no hydrogen 2.968 N/A ARG 15.A N THR 63.A O no hydrogen 2.647 N/A VAL 16.A N GLY 5.A O no hydrogen 3.000 N/A PHE 17.A N TYR 61.A O no hydrogen 2.936 N/A LEU 18.A N TYR 3.A O no hydrogen 2.986 N/A ARG 19.A N ASP 59.A O no hydrogen 2.902 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 3.374 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.755 N/A GLY 21.A N ARG 57.A O no hydrogen 3.247 N/A THR 26.A N ALA 60.A O no hydrogen 2.902 N/A ASN 28.A N ILE 62.A O no hydrogen 2.770 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.633 N/A PHE 32.A N VAL 25.A O no hydrogen 2.850 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.389 N/A GLU 34.A N ASP 31.A O no hydrogen 2.550 N/A TYR 35.A N ASP 31.A O no hydrogen 2.932 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.801 N/A PHE 36.A N PHE 32.A O no hydrogen 3.403 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.396 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 3.223 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.770 N/A ALA 42.A N LEU 39.A O no hydrogen 2.879 N/A ALA 44.A N ARG 41.A O no hydrogen 2.604 N/A ALA 45.A N ALA 42.A O no hydrogen 3.007 N/A GLU 47.A N ALA 44.A O no hydrogen 2.566 N/A LEU 49.A N LEU 46.A O no hydrogen 2.843 N/A ARG 50.A N LEU 46.A O no hydrogen 3.442 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 3.163 N/A ALA 51.A N GLU 47.A O no hydrogen 3.066 N/A VAL 52.A N LEU 49.A O no hydrogen 2.703 N/A ASP 53.A N ARG 50.A O no hydrogen 3.467 N/A ALA 54.A N LEU 49.A O no hydrogen 3.204 N/A ARG 57.A N LEU 55.A O no hydrogen 2.494 N/A PHE 58.A N LEU 55.A O no hydrogen 2.848 N/A ALA 60.A N LYS 24.A O no hydrogen 2.933 N/A TYR 61.A N PHE 17.A O no hydrogen 2.908 N/A ILE 62.A N THR 26.A O no hydrogen 2.953 N/A THR 63.A N ARG 15.A O no hydrogen 3.061 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.668 N/A ARG 65.A N VAL 13.A O no hydrogen 3.236 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.915 N/A GLN 72.A N GLY 68.A O no hydrogen 2.863 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.613 N/A ILE 73.A N LYS 69.A O no hydrogen 3.341 N/A ASP 74.A N GLY 71.A O no hydrogen 3.064 N/A ALA 75.A N GLY 71.A O no hydrogen 2.939 N/A ILE 76.A N GLN 72.A O no hydrogen 2.804 N/A LYS 77.A N ILE 73.A O no hydrogen 3.275 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.807 N/A LEU 78.A N ASP 74.A O no hydrogen 3.005 N/A GLY 79.A N ALA 75.A O no hydrogen 2.686 N/A ILE 80.A N ILE 76.A O no hydrogen 2.916 N/A ALA 81.A N LEU 78.A O no hydrogen 2.979 N/A ARG 82.A N LEU 78.A O no hydrogen 2.800 N/A ALA 83.A N GLY 79.A O no hydrogen 2.858 N/A VAL 85.A N ARG 82.A O no hydrogen 2.559 N/A GLN 86.A N ARG 82.A O no hydrogen 3.391 N/A TYR 87.A N ALA 83.A O no hydrogen 3.317 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.324 N/A TYR 91.A N ASN 88.A O no hydrogen 3.202 N/A LYS 94.A N TYR 91.A O no hydrogen 2.919 N/A LEU 95.A N TYR 91.A O no hydrogen 2.729 N/A LYS 96.A N ARG 92.A O no hydrogen 2.821 N/A GLY 99.A N LYS 96.A O no hydrogen 2.358 N/A THR 102.A N GLY 99.A O no hydrogen 3.228 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.305 N/A ARG 103.A NE ARG 8.A O no hydrogen 2.829 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.046 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.886 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.080 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.423 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.039 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.350 N/A LYS 115.A NZ ARG 119.A O no hydrogen 2.941 N/A HIS 116.A N ARG 120.A O no hydrogen 2.790 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 2.886 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 2.867 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.429 N/A ARG 127.A N SER 125.A O no hydrogen 2.571 N/A