Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.936 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.594 N/A ASP 8.A N ASP 4.A O no hydrogen 2.621 N/A MET 9.A N PRO 5.A O no hydrogen 2.859 N/A LEU 10.A N ILE 6.A O no hydrogen 2.984 N/A THR 11.A N ALA 7.A O no hydrogen 3.053 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.956 N/A ARG 12.A N ASP 8.A O no hydrogen 2.848 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.100 N/A ILE 13.A N MET 9.A O no hydrogen 3.010 N/A ARG 14.A N LEU 10.A O no hydrogen 2.775 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.205 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.123 N/A ASN 15.A N THR 11.A O no hydrogen 2.488 N/A ALA 16.A N ARG 12.A O no hydrogen 2.778 N/A THR 17.A N ILE 13.A O no hydrogen 2.837 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.919 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.833 N/A ARG 18.A N ARG 14.A O no hydrogen 3.238 N/A ARG 18.A N ASN 15.A O no hydrogen 3.236 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.112 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.168 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 3.169 N/A VAL 19.A N ALA 16.A O no hydrogen 2.928 N/A TYR 20.A N THR 17.A O no hydrogen 3.262 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.598 N/A LYS 21.A N ALA 16.A O no hydrogen 3.212 N/A ALA 28.A N PRO 57.A O no hydrogen 3.208 N/A LYS 32.A N SER 29.A OG no hydrogen 2.765 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.039 N/A GLU 33.A N SER 29.A O no hydrogen 2.823 N/A GLU 34.A N ARG 30.A O no hydrogen 2.712 N/A ILE 35.A N PHE 31.A O no hydrogen 2.856 N/A LEU 36.A N LYS 32.A O no hydrogen 2.945 N/A ARG 37.A N GLU 33.A O no hydrogen 2.959 N/A ILE 38.A N GLU 34.A O no hydrogen 3.340 N/A LEU 39.A N ILE 35.A O no hydrogen 2.907 N/A ALA 40.A N LEU 36.A O no hydrogen 2.628 N/A ARG 41.A N ARG 37.A O no hydrogen 2.927 N/A ARG 41.A NH1 GLU 123.A OE1 no hydrogen 3.347 N/A GLU 42.A N ILE 38.A O no hydrogen 2.690 N/A GLY 43.A N ALA 40.A O no hydrogen 2.529 N/A PHE 44.A N LEU 39.A O no hydrogen 2.931 N/A LYS 46.A N TYR 62.A O no hydrogen 2.756 N/A LYS 46.A NZ LEU 63.A O no hydrogen 3.077 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 3.131 N/A GLU 49.A N ARG 60.A O no hydrogen 3.296 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 2.902 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 2.831 N/A VAL 51.A N TYR 58.A O no hydrogen 2.877 N/A VAL 53.A N LYS 56.A O no hydrogen 3.098 N/A LYS 56.A N VAL 53.A O no hydrogen 3.035 N/A LYS 56.A NZ ASP 54.A O no hydrogen 3.551 N/A TYR 58.A N VAL 51.A O no hydrogen 2.863 N/A LEU 59.A N VAL 26.A O no hydrogen 2.820 N/A ARG 60.A N GLU 49.A O no hydrogen 2.834 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.526 N/A VAL 61.A N THR 24.A O no hydrogen 2.812 N/A TYR 62.A N GLY 47.A O no hydrogen 2.836 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.761 N/A LEU 63.A N GLU 22.A O no hydrogen 2.852 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.694 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.457 N/A GLY 66.A N GLU 77.A O no hydrogen 2.934 N/A ARG 69.A N PRO 74.A O no hydrogen 2.826 N/A ARG 69.A NH2 ASP 73.A O no hydrogen 3.359 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 2.970 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.988 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 2.986 N/A GLN 78.A NE2 THR 17.A O no hydrogen 3.102 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.050 N/A HIS 82.A N TRP 138.A O no hydrogen 3.116 N/A HIS 82.A NE2 GLU 136.A OE1 no hydrogen 2.694 N/A ARG 84.A N GLU 136.A O no hydrogen 3.088 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.394 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.583 N/A ARG 85.A NH2 ILE 134.A O no hydrogen 3.519 N/A ILE 86.A N ILE 134.A O no hydrogen 3.184 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.233 N/A LYS 88.A N ARG 91.A O no hydrogen 2.984 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.223 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.561 N/A VAL 93.A N SER 87.A OG no hydrogen 2.829 N/A VAL 95.A N GLY 131.A O no hydrogen 2.964 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.620 N/A GLU 99.A N GLY 96.A O no hydrogen 2.766 N/A GLY 106.A N VAL 103.A O no hydrogen 2.634 N/A LEU 107.A N ARG 104.A O no hydrogen 2.737 N/A ILE 109.A N VAL 137.A O no hydrogen 2.670 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.043 N/A ILE 111.A N CYS 135.A O no hydrogen 3.173 N/A LEU 112.A N LEU 119.A O no hydrogen 2.919 N/A SER 113.A N GLU 132.A O no hydrogen 2.986 N/A THR 114.A N GLY 117.A O no hydrogen 2.793 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.810 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.023 N/A LEU 119.A N LEU 112.A O no hydrogen 2.914 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.307 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.198 N/A ALA 124.A N THR 120.A O no hydrogen 2.821 N/A ARG 125.A N ASP 121.A O no hydrogen 2.784 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.314 N/A LYS 126.A N ARG 122.A O no hydrogen 2.655 N/A LEU 127.A N GLU 123.A O no hydrogen 3.025 N/A GLY 128.A N ARG 125.A O no hydrogen 2.692 N/A VAL 129.A N ALA 124.A O no hydrogen 3.048 N/A GLY 131.A N VAL 95.A O no hydrogen 3.082 N/A GLU 132.A N SER 113.A O no hydrogen 3.095 N/A LEU 133.A N VAL 93.A O no hydrogen 2.723 N/A ILE 134.A N GLU 132.A O no hydrogen 2.831 N/A CYS 135.A N ILE 111.A O no hydrogen 3.356 N/A VAL 137.A N ILE 109.A O no hydrogen 2.736 N/A