Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 3.318 N/A THR 5.A OG1 GLN 8.A OE1 no hydrogen 3.441 N/A GLN 8.A N THR 5.A OG1 no hydrogen 2.871 N/A GLN 8.A NE2 LEU 38.A O no hydrogen 3.464 N/A ILE 9.A N THR 5.A O no hydrogen 2.994 N/A LYS 10.A N GLU 6.A O no hydrogen 3.057 N/A ILE 11.A N GLN 7.A O no hydrogen 3.064 N/A LEU 12.A N GLN 8.A O no hydrogen 3.000 N/A ARG 13.A N ILE 9.A O no hydrogen 3.066 N/A LEU 14.A N LYS 10.A O no hydrogen 2.947 N/A ARG 15.A N ILE 11.A O no hydrogen 2.898 N/A ARG 15.A NE GLU 39.A OE1 no hydrogen 2.775 N/A ARG 15.A NH1 LEU 19.A O no hydrogen 3.368 N/A ALA 16.A N LEU 12.A O no hydrogen 2.831 N/A ARG 17.A N ARG 13.A O no hydrogen 2.919 N/A GLY 18.A N ARG 15.A O no hydrogen 2.692 N/A LEU 19.A N LEU 14.A O no hydrogen 3.204 N/A LYS 20.A N GLU 23.A OE1 no hydrogen 2.879 N/A GLN 21.A NE2 GLU 39.A OE2 no hydrogen 2.552 N/A ILE 24.A N LYS 20.A O no hydrogen 3.074 N/A ALA 25.A N GLN 21.A O no hydrogen 2.952 N/A GLU 26.A N SER 22.A O no hydrogen 3.160 N/A LEU 27.A N GLU 23.A O no hydrogen 3.206 N/A LEU 28.A N ILE 24.A O no hydrogen 3.050 N/A GLY 29.A N GLU 26.A O no hydrogen 3.168 N/A THR 30.A N ALA 25.A O no hydrogen 2.846 N/A ASN 34.A N SER 31.A OG no hydrogen 2.925 N/A ASN 34.A ND2 THR 30.A OG1 no hydrogen 3.112 N/A ILE 35.A N SER 31.A O no hydrogen 3.245 N/A SER 36.A N ARG 32.A O no hydrogen 3.023 N/A SER 36.A OG ALA 33.A O no hydrogen 2.956 N/A ILE 37.A N ALA 33.A O no hydrogen 2.890 N/A LEU 38.A N ASN 34.A O no hydrogen 2.809 N/A GLU 39.A N ILE 35.A O no hydrogen 2.861 N/A ARG 40.A N SER 36.A O no hydrogen 2.816 N/A ARG 40.A NE GLU 44.A OE1 no hydrogen 3.246 N/A ARG 41.A N ILE 37.A O no hydrogen 3.074 N/A ALA 42.A N LEU 38.A O no hydrogen 2.996 N/A LEU 43.A N GLU 39.A O no hydrogen 3.069 N/A GLU 44.A N ARG 40.A O no hydrogen 2.987 N/A LYS 45.A N ARG 41.A O no hydrogen 3.021 N/A LYS 45.A NZ PHE 3.A O no hydrogen 3.525 N/A LYS 45.A NZ GLN 8.A OE1 no hydrogen 3.065 N/A ILE 46.A N ALA 42.A O no hydrogen 2.908 N/A GLU 47.A N LEU 43.A O no hydrogen 2.880 N/A LYS 48.A N GLU 44.A O no hydrogen 2.788 N/A ALA 49.A N LYS 45.A O no hydrogen 2.742 N/A ARG 50.A N ILE 46.A O no hydrogen 2.756 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.782 N/A ASN 51.A N GLU 47.A O no hydrogen 2.822 N/A THR 52.A N LYS 48.A O no hydrogen 2.992 N/A THR 52.A OG1 LYS 48.A O no hydrogen 2.884 N/A ILE 53.A N ALA 49.A O no hydrogen 3.030 N/A THR 54.A N ARG 50.A O no hydrogen 3.201 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.045 N/A ILE 55.A N ASN 51.A O no hydrogen 3.051 N/A TRP 56.A N THR 52.A O no hydrogen 2.969 N/A GLU 57.A N ILE 53.A O no hydrogen 2.999 N/A GLN 58.A N THR 54.A O no hydrogen 2.713 N/A GLN 58.A NE2 CYS 132.A O no hydrogen 3.170 N/A ILE 59.A N ILE 55.A O no hydrogen 2.885 N/A ASN 60.A N TRP 56.A O no hydrogen 3.289 N/A ASN 60.A ND2 TRP 56.A O no hydrogen 3.211 N/A SER 61.A N GLN 58.A O no hydrogen 3.227 N/A SER 61.A OG GLN 58.A O no hydrogen 3.373 N/A LYS 62.A N LEU 121.A O no hydrogen 3.334 N/A LYS 62.A NZ ASP 125.A OD1 no hydrogen 2.844 N/A LYS 62.A NZ ASP 125.A OD2 no hydrogen 2.989 N/A SER 64.A OG GLU 135.A OE2 no hydrogen 3.309 N/A VAL 65.A N LEU 119.A O no hydrogen 2.910 N/A VAL 67.A N PHE 117.A O no hydrogen 3.005 N/A ARG 68.A N GLU 71.A OE2 no hydrogen 2.787 N/A ARG 68.A NH1 ASP 116.A OD2 no hydrogen 2.988 N/A LYS 69.A N ASP 116.A OD1 no hydrogen 2.677 N/A GLY 70.A N ALA 113.A O no hydrogen 3.026 N/A GLU 71.A N ARG 68.A O no hydrogen 3.061 N/A ILE 73.A N ARG 111.A O no hydrogen 2.841 N/A PHE 74.A N ASP 72.A OD1 no hydrogen 3.220 N/A THR 75.A N ASP 72.A O no hydrogen 2.982 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.041 N/A VAL 76.A N ILE 73.A O no hydrogen 3.335 N/A LYS 79.A N THR 75.A O no hydrogen 3.411 N/A LYS 79.A NZ GLU 66.A O no hydrogen 2.856 N/A LEU 80.A N VAL 76.A O no hydrogen 3.050 N/A PHE 81.A N PRO 77.A O no hydrogen 2.779 N/A LYS 82.A N ASP 78.A O no hydrogen 2.760 N/A LYS 83.A N LYS 79.A O no hydrogen 3.071 N/A ALA 84.A N LEU 80.A O no hydrogen 2.900 N/A ASP 85.A N LYS 82.A O no hydrogen 3.204 N/A GLU 86.A N LYS 82.A O no hydrogen 3.245 N/A LEU 87.A N LYS 83.A O no hydrogen 3.361 N/A GLN 88.A N ASP 85.A O no hydrogen 3.062 N/A ILE 89.A N ALA 84.A O no hydrogen 2.995 N/A TYR 93.A N VAL 91.A O no hydrogen 2.708 N/A TYR 93.A OH ASP 125.A O no hydrogen 2.844 N/A SER 94.A N GLU 97.A OE1 no hydrogen 2.542 N/A GLU 97.A N SER 94.A OG no hydrogen 3.260 N/A ILE 98.A N SER 94.A O no hydrogen 3.075 N/A ILE 99.A N THR 95.A O no hydrogen 3.073 N/A ALA 100.A N ALA 96.A O no hydrogen 2.862 N/A PHE 101.A N GLU 97.A O no hydrogen 3.074 N/A LEU 102.A N ILE 98.A O no hydrogen 3.151 N/A VAL 103.A N ILE 99.A O no hydrogen 2.980 N/A GLU 104.A N PHE 101.A O no hydrogen 2.972 N/A HIS 105.A N PHE 101.A O no hydrogen 3.018 N/A ALA 106.A N LEU 102.A O no hydrogen 2.856 N/A ILE 108.A N ALA 106.A O no hydrogen 2.868 N/A SER 109.A N ILE 112.A O no hydrogen 2.723 N/A ARG 111.A NE ASP 72.A OD1 no hydrogen 3.364 N/A ARG 111.A NH2 ASP 72.A OD2 no hydrogen 2.991 N/A ALA 113.A N GLU 71.A O no hydrogen 3.500 N/A LYS 114.A N PRO 107.A O no hydrogen 3.015 N/A PHE 117.A N VAL 67.A O no hydrogen 3.087 N/A THR 118.A N SER 130.A O no hydrogen 2.903 N/A THR 118.A OG1 CYS 132.A O no hydrogen 3.562 N/A LEU 119.A N VAL 65.A O no hydrogen 2.964 N/A PHE 120.A N ARG 128.A O no hydrogen 3.137 N/A LEU 121.A N ILE 63.A O no hydrogen 3.020 N/A ASP 122.A N ARG 126.A O no hydrogen 2.720 N/A ASP 125.A N ASP 122.A O no hydrogen 3.110 N/A ARG 128.A N PHE 120.A O no hydrogen 3.101 N/A ARG 128.A NE ASP 122.A OD2 no hydrogen 3.500 N/A SER 130.A N THR 118.A O no hydrogen 3.163 N/A SER 130.A OG GLN 58.A OE1 no hydrogen 2.568 N/A CYS 132.A N SER 130.A OG no hydrogen 3.305 N/A GLU 135.A N GLU 66.A OE2 no hydrogen 3.078 N/A PHE 137.A N LEU 134.A O no hydrogen 3.436 N/A