Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kpc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 1.A O no hydrogen 2.500 N/A PHE 4.A N THR 2.A OG1 no hydrogen 3.052 N/A GLY 5.A N ASP 1.A O no hydrogen 2.542 N/A ILE 7.A N ILE 3.A O no hydrogen 2.878 N/A ILE 7.A N PHE 4.A O no hydrogen 2.882 N/A ILE 8.A N PHE 4.A O no hydrogen 2.772 N/A ARG 9.A N GLY 5.A O no hydrogen 2.718 N/A LYS 10.A N ILE 7.A O no hydrogen 2.802 N/A LYS 10.A NZ GLU 19.A OE1 no hydrogen 3.347 N/A GLU 11.A N LYS 6.A O no hydrogen 2.501 N/A ILE 12.A N LYS 6.A O no hydrogen 3.007 N/A ILE 17.A N ALA 25.A O no hydrogen 2.813 N/A PHE 18.A N ALA 25.A O no hydrogen 3.023 N/A ASP 20.A N CYS 23.A O no hydrogen 3.151 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.940 N/A CYS 23.A N ASP 20.A OD1 no hydrogen 2.737 N/A CYS 23.A SG ASP 20.A OD1 no hydrogen 3.341 N/A CYS 23.A SG HIS 61.A NE2 no hydrogen 3.176 N/A LEU 24.A N ILE 40.A O no hydrogen 3.027 N/A ALA 25.A N PHE 18.A O no hydrogen 2.865 N/A PHE 26.A N LEU 38.A O no hydrogen 2.993 N/A HIS 27.A N LYS 15.A O no hydrogen 2.751 N/A ASP 28.A N HIS 36.A O no hydrogen 2.631 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.992 N/A GLN 32.A N HIS 36.A ND1 no hydrogen 3.177 N/A THR 35.A N GLY 102.A O no hydrogen 3.219 N/A HIS 36.A NE2 HIS 99.A ND1 no hydrogen 3.310 N/A PHE 37.A N VAL 100.A O no hydrogen 2.931 N/A LEU 38.A N PHE 26.A O no hydrogen 2.900 N/A VAL 39.A N LEU 98.A O no hydrogen 2.849 N/A ILE 40.A N LEU 24.A O no hydrogen 2.912 N/A LYS 42.A N ARG 22.A O no hydrogen 2.668 N/A LYS 42.A NZ GLU 19.A OE2 no hydrogen 2.910 N/A LYS 42.A NZ ASP 20.A O no hydrogen 2.736 N/A LYS 43.A NZ ASP 55.A OD1 no hydrogen 2.815 N/A GLN 47.A NE2 GLN 91.A OE1 no hydrogen 3.562 N/A SER 49.A N GLU 85.A OE1 no hydrogen 3.280 N/A SER 49.A OG GLU 85.A OE2 no hydrogen 2.494 N/A VAL 50.A N GLN 47.A O no hydrogen 2.898 N/A ALA 51.A N ILE 48.A O no hydrogen 3.119 N/A GLU 52.A N ASP 55.A OD2 no hydrogen 3.059 N/A ASP 55.A N GLU 52.A O no hydrogen 2.772 N/A GLU 56.A N ASP 53.A O no hydrogen 3.143 N/A LEU 58.A N ASP 55.A O no hydrogen 3.107 N/A LEU 59.A N ASP 55.A O no hydrogen 3.336 N/A GLY 60.A N GLU 56.A O no hydrogen 3.221 N/A HIS 61.A N SER 57.A O no hydrogen 2.923 N/A LEU 62.A N LEU 58.A O no hydrogen 2.643 N/A MET 63.A N LEU 59.A O no hydrogen 3.109 N/A ILE 64.A N GLY 60.A O no hydrogen 2.901 N/A VAL 65.A N HIS 61.A O no hydrogen 2.849 N/A GLY 66.A N LEU 62.A O no hydrogen 2.770 N/A LYS 67.A N MET 63.A O no hydrogen 2.960 N/A LYS 68.A N ILE 64.A O no hydrogen 2.883 N/A CYS 69.A N VAL 65.A O no hydrogen 2.821 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.405 N/A ALA 70.A N GLY 66.A O no hydrogen 3.039 N/A ASP 72.A N LYS 68.A O no hydrogen 2.834 N/A LEU 73.A N CYS 69.A O no hydrogen 2.744 N/A GLY 74.A N ALA 71.A O no hydrogen 2.898 N/A LEU 75.A N ALA 70.A O no hydrogen 2.872 N/A GLY 78.A N LEU 75.A O no hydrogen 3.154 N/A ARG 80.A N LEU 101.A O no hydrogen 2.914 N/A ARG 80.A NH1 HIS 107.A O no hydrogen 2.829 N/A ARG 80.A NH2 HIS 107.A O no hydrogen 3.419 N/A VAL 82.A N HIS 99.A O no hydrogen 2.884 N/A ASN 84.A ND2 GLY 90.A O no hydrogen 3.616 N/A GLY 86.A N GLN 91.A OE1 no hydrogen 3.004 N/A GLY 89.A N GLU 85.A O no hydrogen 2.962 N/A GLY 90.A N SER 87.A O no hydrogen 3.238 N/A GLN 91.A N GLY 86.A O no hydrogen 2.846 N/A GLN 91.A NE2 SER 46.A O no hydrogen 2.704 N/A GLN 91.A NE2 VAL 93.A O no hydrogen 3.020 N/A HIS 95.A NE2 PRO 41.A O no hydrogen 2.784 N/A VAL 96.A N ILE 45.A O no hydrogen 2.667 N/A HIS 97.A ND1 HIS 95.A O no hydrogen 2.888 N/A LEU 98.A N VAL 39.A O no hydrogen 2.806 N/A HIS 99.A N VAL 82.A O no hydrogen 2.549 N/A VAL 100.A N PHE 37.A O no hydrogen 2.743 N/A LEU 101.A N ARG 80.A O no hydrogen 3.204 N/A GLY 102.A N THR 35.A O no hydrogen 2.844 N/A ARG 104.A NH1 GLN 105.A O no hydrogen 3.075 N/A ARG 104.A NH2 GLN 32.A O no hydrogen 2.904 N/A GLN 105.A NE2 MET 106.A O no hydrogen 2.920 N/A GLY 111.A N PRO 109.A O no hydrogen 2.700 N/A