Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hr0_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.629 N/A LYS 5.A N VAL 29.A O no hydrogen 2.967 N/A ILE 7.A N LEU 27.A O no hydrogen 2.819 N/A ARG 10.A N GLY 25.A O no hydrogen 2.902 N/A THR 12.A OG1 ARG 11.A O no hydrogen 3.459 N/A THR 12.A OG1 ARG 23.A O no hydrogen 3.333 N/A ARG 14.A N ARG 21.A O no hydrogen 3.002 N/A GLN 16.A N GLY 19.A O no hydrogen 2.948 N/A GLN 16.A NE2 MET 15.A O no hydrogen 2.906 N/A GLY 19.A N GLN 16.A O no hydrogen 2.536 N/A ARG 21.A N ARG 14.A O no hydrogen 2.653 N/A ARG 23.A N THR 12.A O no hydrogen 3.390 N/A PHE 24.A N ALA 44.A O no hydrogen 3.171 N/A GLY 25.A N ARG 10.A O no hydrogen 3.073 N/A ALA 26.A N GLY 42.A O no hydrogen 2.848 N/A LEU 27.A N LEU 8.A O no hydrogen 2.938 N/A VAL 28.A N GLY 40.A O no hydrogen 2.756 N/A VAL 29.A N LYS 5.A O no hydrogen 2.804 N/A VAL 30.A N GLY 38.A O no hydrogen 2.680 N/A GLY 31.A N GLU 3.A O no hydrogen 3.189 N/A ASP 32.A N ARG 36.A O no hydrogen 3.281 N/A ARG 33.A N LEU 108.A O no hydrogen 3.093 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.605 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.522 N/A GLY 35.A N ASP 32.A OD1 no hydrogen 3.051 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.203 N/A ARG 36.A NH1 GLU 64.A OE1 no hydrogen 2.415 N/A ARG 36.A NH1 GLU 64.A OE2 no hydrogen 2.516 N/A VAL 37.A N VAL 63.A O no hydrogen 3.251 N/A GLY 38.A N VAL 30.A O no hydrogen 2.483 N/A GLY 40.A N VAL 28.A O no hydrogen 2.796 N/A GLY 42.A N ALA 26.A O no hydrogen 3.029 N/A ALA 44.A N PHE 24.A O no hydrogen 2.885 N/A ALA 50.A N GLU 46.A O no hydrogen 3.079 N/A VAL 51.A N VAL 47.A O no hydrogen 2.843 N/A GLN 52.A N PRO 48.A O no hydrogen 2.910 N/A LYS 53.A N LEU 49.A O no hydrogen 2.925 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.166 N/A ALA 54.A N ALA 50.A O no hydrogen 2.885 N/A GLY 55.A N VAL 51.A O no hydrogen 2.963 N/A TYR 56.A N GLN 52.A O no hydrogen 2.904 N/A TYR 57.A N LYS 53.A O no hydrogen 2.803 N/A ALA 58.A N ALA 54.A O no hydrogen 2.686 N/A ARG 59.A N GLY 55.A O no hydrogen 2.860 N/A ARG 60.A N TYR 56.A O no hydrogen 3.167 N/A ASN 61.A N ALA 58.A O no hydrogen 2.721 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 2.870 N/A VAL 63.A N VAL 37.A O no hydrogen 2.837 N/A VAL 65.A N GLY 35.A O no hydrogen 2.665 N/A LEU 67.A N VAL 65.A O no hydrogen 2.751 N/A GLN 68.A N THR 71.A O no hydrogen 2.893 N/A THR 71.A N GLN 68.A O no hydrogen 3.201 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.398 N/A THR 71.A OG1 ASP 113.A O no hydrogen 3.003 N/A ILE 72.A N THR 71.A OG1 no hydrogen 2.530 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 2.899 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.405 N/A ILE 76.A N LEU 87.A O no hydrogen 2.804 N/A VAL 78.A N ILE 85.A O no hydrogen 3.004 N/A PHE 80.A N SER 83.A O no hydrogen 2.602 N/A SER 83.A N PHE 80.A O no hydrogen 3.081 N/A SER 83.A OG SER 121.A O no hydrogen 3.049 N/A LYS 84.A N LEU 119.A O no hydrogen 2.892 N/A ILE 85.A N VAL 78.A O no hydrogen 2.784 N/A VAL 86.A N LYS 117.A O no hydrogen 2.798 N/A LEU 87.A N ILE 76.A O no hydrogen 2.677 N/A LYS 88.A N LEU 115.A O no hydrogen 2.932 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.120 N/A THR 94.A N ALA 91.A O no hydrogen 3.354 N/A THR 94.A N ASP 113.A OD1 no hydrogen 2.825 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.884 N/A ILE 97.A N ILE 114.A O no hydrogen 2.931 N/A ARG 103.A N GLY 99.A O no hydrogen 2.765 N/A ALA 104.A N ALA 100.A O no hydrogen 3.121 N/A ILE 105.A N VAL 101.A O no hydrogen 3.423 N/A ILE 105.A N PRO 102.A O no hydrogen 3.267 N/A LEU 106.A N PRO 102.A O no hydrogen 2.929 N/A GLU 107.A N ARG 103.A O no hydrogen 2.790 N/A ALA 109.A N LEU 106.A O no hydrogen 3.248 N/A GLY 110.A N GLU 107.A O no hydrogen 2.714 N/A VAL 111.A N LEU 106.A O no hydrogen 2.917 N/A THR 112.A N GLY 70.A O no hydrogen 2.680 N/A ASP 113.A N GLY 70.A O no hydrogen 3.100 N/A ILE 114.A N GLY 95.A O no hydrogen 3.013 N/A LEU 115.A N LYS 88.A O no hydrogen 2.894 N/A LYS 117.A N VAL 86.A O no hydrogen 3.154 N/A LYS 117.A NZ GLU 118.A O no hydrogen 3.290 N/A LEU 119.A N LYS 84.A O no hydrogen 2.772 N/A SER 121.A N ALA 82.A O no hydrogen 2.501 N/A ARG 122.A NE GLU 118.A O no hydrogen 3.264 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 3.338 N/A ILE 127.A N ASN 123.A O no hydrogen 2.652 N/A ALA 128.A N PRO 124.A O no hydrogen 2.618 N/A TYR 129.A N ILE 125.A O no hydrogen 3.182 N/A ALA 130.A N ASN 126.A O no hydrogen 3.104 N/A THR 131.A N ILE 127.A O no hydrogen 2.807 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.344 N/A MET 132.A N ALA 128.A O no hydrogen 2.988 N/A GLU 133.A N TYR 129.A O no hydrogen 2.807 N/A ALA 134.A N ALA 130.A O no hydrogen 2.719 N/A LEU 135.A N THR 131.A O no hydrogen 2.933 N/A ARG 136.A N MET 132.A O no hydrogen 2.883 N/A ARG 136.A NH2 ASN 61.A OD1 no hydrogen 2.938 N/A GLN 137.A N GLU 133.A O no hydrogen 3.225 N/A GLN 137.A N ALA 134.A O no hydrogen 3.045 N/A LEU 138.A N LEU 135.A O no hydrogen 2.926 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.178 N/A ARG 139.A NE LEU 138.A O no hydrogen 2.806 N/A ARG 139.A NH2 ARG 136.A O no hydrogen 2.648 N/A THR 140.A N ASP 143.A OD2 no hydrogen 2.442 N/A THR 140.A OG1 ASP 143.A OD2 no hydrogen 3.254 N/A VAL 144.A N THR 140.A O no hydrogen 2.809 N/A GLU 145.A N LYS 141.A O no hydrogen 2.827 N/A ARG 146.A N ALA 142.A O no hydrogen 2.635 N/A LEU 147.A N ASP 143.A O no hydrogen 2.667 N/A ARG 148.A N VAL 144.A O no hydrogen 3.104 N/A ARG 148.A N GLU 145.A O no hydrogen 3.029 N/A LYS 149.A N ARG 146.A O no hydrogen 3.264 N/A