Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 76.A OE2 no hydrogen 3.066 N/A GLY 1.A N ASP 136.A OD1 no hydrogen 3.554 N/A GLY 1.A N ASP 136.A OD2 no hydrogen 2.778 N/A SER 3.A N GLN 6.A OE1 no hydrogen 2.957 N/A GLN 6.A N SER 3.A OG no hydrogen 3.306 N/A GLN 6.A NE2 ASP 128.A OD2 no hydrogen 3.106 N/A ARG 7.A N SER 3.A O no hydrogen 3.014 N/A ARG 7.A NH1 LEU 2.A O no hydrogen 2.762 N/A GLN 8.A N ALA 4.A O no hydrogen 3.058 N/A VAL 9.A N ALA 5.A O no hydrogen 3.234 N/A ILE 10.A N GLN 6.A O no hydrogen 3.038 N/A ALA 11.A N ARG 7.A O no hydrogen 3.003 N/A ALA 12.A N GLN 8.A O no hydrogen 3.106 N/A THR 13.A N VAL 9.A O no hydrogen 2.971 N/A THR 13.A OG1 VAL 9.A O no hydrogen 2.787 N/A THR 13.A OG1 ILE 10.A O no hydrogen 3.407 N/A TRP 14.A N ILE 10.A O no hydrogen 2.795 N/A ILE 17.A N THR 13.A O no hydrogen 2.899 N/A ALA 18.A N TRP 14.A O no hydrogen 2.830 N/A GLY 19.A N LYS 15.A O no hydrogen 3.286 N/A ASP 21.A N ALA 18.A O no hydrogen 3.301 N/A GLY 23.A N ALA 18.A O no hydrogen 2.928 N/A ALA 24.A N ASP 21.A O no hydrogen 2.988 N/A GLY 25.A N ASP 21.A OD2 no hydrogen 2.804 N/A GLY 27.A N GLY 23.A O no hydrogen 2.946 N/A LYS 28.A N ALA 24.A O no hydrogen 2.822 N/A LYS 29.A N GLY 25.A O no hydrogen 3.046 N/A CYS 30.A N VAL 26.A O no hydrogen 2.897 N/A LEU 31.A N GLY 27.A O no hydrogen 3.107 N/A ILE 32.A N LYS 28.A O no hydrogen 2.922 N/A LYS 33.A N LYS 29.A O no hydrogen 2.984 N/A PHE 34.A N CYS 30.A O no hydrogen 3.012 N/A LEU 35.A N LEU 31.A O no hydrogen 2.976 N/A SER 36.A N ILE 32.A O no hydrogen 2.819 N/A SER 36.A OG ILE 32.A O no hydrogen 2.940 N/A ALA 37.A N LYS 33.A O no hydrogen 2.981 N/A HIS 38.A N PHE 34.A O no hydrogen 2.937 N/A HIS 38.A ND1 PHE 34.A O no hydrogen 3.173 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 3.137 N/A MET 41.A N HIS 38.A O no hydrogen 2.751 N/A ALA 42.A N PRO 39.A O no hydrogen 3.049 N/A VAL 44.A N MET 41.A O no hydrogen 3.013 N/A PHE 45.A N MET 41.A O no hydrogen 3.300 N/A GLY 46.A N ALA 42.A O no hydrogen 2.837 N/A PHE 47.A N ALA 42.A O no hydrogen 2.934 N/A SER 48.A N ASP 52.A OD2 no hydrogen 3.013 N/A SER 48.A OG ASP 52.A OD2 no hydrogen 3.391 N/A ASP 52.A N GLY 49.A O no hydrogen 3.257 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 2.840 N/A VAL 55.A N ASP 52.A O no hydrogen 2.992 N/A ALA 56.A N PRO 53.A O no hydrogen 3.264 N/A ALA 57.A N PRO 53.A O no hydrogen 3.368 N/A LEU 58.A N GLY 54.A O no hydrogen 2.770 N/A GLY 59.A N VAL 55.A O no hydrogen 2.819 N/A ALA 60.A N ALA 56.A O no hydrogen 3.064 N/A LYS 61.A N ALA 57.A O no hydrogen 3.284 N/A VAL 62.A N LEU 58.A O no hydrogen 2.996 N/A LEU 63.A N GLY 59.A O no hydrogen 3.024 N/A ALA 64.A N ALA 60.A O no hydrogen 3.012 N/A GLN 65.A N LYS 61.A O no hydrogen 3.073 N/A ILE 66.A N VAL 62.A O no hydrogen 3.025 N/A GLY 67.A N LEU 63.A O no hydrogen 2.979 N/A VAL 68.A N ALA 64.A O no hydrogen 3.186 N/A ALA 69.A N GLN 65.A O no hydrogen 2.961 N/A VAL 70.A N ILE 66.A O no hydrogen 2.900 N/A SER 71.A N GLY 67.A O no hydrogen 3.060 N/A SER 71.A OG VAL 68.A O no hydrogen 2.800 N/A HIS 72.A N ALA 69.A O no hydrogen 3.123 N/A LEU 73.A N VAL 70.A O no hydrogen 3.232 N/A ASP 75.A N HIS 72.A O no hydrogen 2.934 N/A LYS 78.A N ASP 75.A O no hydrogen 2.888 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.449 N/A LYS 78.A NZ ASP 75.A OD2 no hydrogen 2.245 N/A MET 79.A N ASP 75.A O no hydrogen 3.206 N/A VAL 80.A N GLU 76.A O no hydrogen 2.921 N/A ALA 81.A N GLY 77.A O no hydrogen 3.010 N/A GLN 82.A N LYS 78.A O no hydrogen 2.946 N/A GLN 82.A NE2 HIS 72.A NE2 no hydrogen 3.056 N/A MET 83.A N MET 79.A O no hydrogen 2.991 N/A LYS 84.A N VAL 80.A O no hydrogen 2.867 N/A LYS 84.A NZ.A SER 143.A OG.A no hydrogen 2.795 N/A LYS 84.A NZ.A SER 143.A OG.B no hydrogen 2.627 N/A ALA 85.A N ALA 81.A O no hydrogen 3.066 N/A VAL 86.A N GLN 82.A O no hydrogen 3.077 N/A GLY 87.A N MET 83.A O no hydrogen 2.945 N/A VAL 88.A N LYS 84.A O no hydrogen 2.771 N/A ARG 89.A N ALA 85.A O no hydrogen 3.172 N/A HIS 90.A N VAL 86.A O no hydrogen 3.229 N/A HIS 90.A N GLY 87.A O no hydrogen 2.983 N/A HIS 90.A ND1 VAL 86.A O no hydrogen 2.795 N/A LYS 91.A N VAL 88.A O no hydrogen 3.082 N/A LYS 91.A NZ LEU 145.A O no hydrogen 2.710 N/A LYS 91.A NZ SER 147.A O no hydrogen 2.617 N/A GLY 92.A N ARG 89.A O no hydrogen 3.084 N/A TYR 93.A N HIS 90.A O no hydrogen 3.099 N/A ASN 95.A N VAL 44.A O no hydrogen 2.876 N/A LYS 96.A NZ ASN 95.A O no hydrogen 3.319 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.733 N/A TYR 102.A N LYS 99.A O no hydrogen 2.985 N/A PHE 103.A N ALA 100.A O no hydrogen 3.188 N/A LEU 106.A N TYR 102.A O no hydrogen 3.457 N/A GLY 107.A N PHE 103.A O no hydrogen 2.992 N/A ALA 108.A N GLU 104.A O no hydrogen 3.324 N/A SER 109.A N PRO 105.A O no hydrogen 3.095 N/A SER 109.A OG.A CYS 30.A O no hydrogen 2.639 N/A SER 109.A OG.B PRO 105.A O no hydrogen 3.455 N/A LEU 110.A N LEU 106.A O no hydrogen 2.879 N/A LEU 111.A N GLY 107.A O no hydrogen 2.927 N/A SER 112.A N ALA 108.A O no hydrogen 2.971 N/A SER 112.A OG.B ALA 108.A O no hydrogen 3.139 N/A ALA 113.A N SER 109.A O no hydrogen 2.868 N/A MET 114.A N LEU 110.A O no hydrogen 2.899 N/A GLU 115.A N LEU 111.A O no hydrogen 3.121 N/A HIS 116.A N SER 112.A O no hydrogen 2.894 N/A ARG 117.A N ALA 113.A O no hydrogen 3.184 N/A ARG 117.A NH1 ILE 17.A O no hydrogen 2.933 N/A ARG 117.A NH1 ASP 21.A OD1 no hydrogen 2.815 N/A ARG 117.A NH2 ASP 21.A OD1 no hydrogen 3.453 N/A ARG 117.A NH2 ASP 21.A OD2 no hydrogen 2.944 N/A ILE 118.A N MET 114.A O no hydrogen 2.950 N/A GLY 119.A N GLU 115.A O no hydrogen 2.660 N/A LYS 121.A N ILE 118.A O no hydrogen 3.197 N/A MET 122.A N GLY 119.A O no hydrogen 2.912 N/A LYS 127.A N ASN 123.A O no hydrogen 2.844 N/A LYS 127.A NZ GLU 115.A OE1 no hydrogen 2.776 N/A ASP 128.A N ALA 124.A O no hydrogen 3.094 N/A ALA 129.A N ALA 125.A O no hydrogen 2.991 N/A TRP 130.A N ALA 126.A O no hydrogen 2.810 N/A TRP 130.A NE1 THR 13.A OG1 no hydrogen 2.829 N/A ALA 131.A N LYS 127.A O no hydrogen 3.004 N/A ALA 132.A N ASP 128.A O no hydrogen 3.124 N/A ALA 133.A N ALA 129.A O no hydrogen 2.830 N/A TYR 134.A N TRP 130.A O no hydrogen 2.773 N/A TYR 134.A OH PHE 103.A O no hydrogen 2.668 N/A ALA 135.A N ALA 131.A O no hydrogen 3.074 N/A ASP 136.A N ALA 132.A O no hydrogen 3.111 N/A ILE 137.A N ALA 133.A O no hydrogen 2.905 N/A SER 138.A N TYR 134.A O no hydrogen 2.761 N/A SER 138.A OG TYR 134.A O no hydrogen 2.789 N/A GLY 139.A N ALA 135.A O no hydrogen 2.973 N/A ALA 140.A N ASP 136.A O no hydrogen 3.033 N/A LEU 141.A N ILE 137.A O no hydrogen 3.166 N/A ILE 142.A N SER 138.A O no hydrogen 2.922 N/A SER 143.A N GLY 139.A O no hydrogen 3.001 N/A SER 143.A OG.B ALA 140.A O no hydrogen 2.909 N/A GLY 144.A N ALA 140.A O no hydrogen 3.251 N/A LEU 145.A N LEU 141.A O no hydrogen 2.759 N/A GLN 146.A N ILE 142.A O no hydrogen 2.865 N/A SER 147.A N GLY 144.A O no hydrogen 3.141 N/A SER 147.A OG GLY 144.A O no hydrogen 2.637 N/A