Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6obc_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.B N SER 25.B OG no hydrogen 2.735 N/A ALA 5.B N ALA 23.B O no hydrogen 2.807 N/A THR 7.B N SER 21.B O no hydrogen 3.005 N/A VAL 12.B N THR 116.B O no hydrogen 2.890 N/A GLY 15.B N LEU 85.B O no hydrogen 2.655 N/A GLY 16.B N GLN 13.B O no hydrogen 2.846 N/A ARG 18.B N MET 82.B O no hydrogen 2.946 N/A ARG 18.B NE GLY 8.B O no hydrogen 2.974 N/A ARG 18.B NH2 GLY 8.B O no hydrogen 2.838 N/A ARG 18.B NH2 GLY 9.B O no hydrogen 3.048 N/A THR 19.B OG1 GLN 81.B OE1 no hydrogen 2.599 N/A LEU 20.B N LEU 80.B O no hydrogen 2.876 N/A SER 21.B N THR 7.B O no hydrogen 2.992 N/A SER 21.B OG ASN 79.B OD1 no hydrogen 2.905 N/A CYS 22.B N VAL 78.B O no hydrogen 2.826 N/A CYS 22.B SG ALA 23.B O no hydrogen 4.021 N/A ALA 23.B N ALA 5.B O no hydrogen 2.764 N/A SER 25.B N GLN 3.B O no hydrogen 2.861 N/A SER 25.B OG GLN 3.B O no hydrogen 3.511 N/A SER 27.B OG SER 29.B OG no hydrogen 2.457 N/A ILE 28.B N ASN 76.B OD1 no hydrogen 2.915 N/A SER 29.B N SER 27.B OG no hydrogen 3.121 N/A SER 29.B OG SER 27.B OG no hydrogen 2.457 N/A SER 30.B N SER 27.B O no hydrogen 2.868 N/A SER 30.B OG GLU 26.B OE2 no hydrogen 3.323 N/A PHE 31.B N ILE 28.B O no hydrogen 3.150 N/A TYR 32.B N ARG 98.B O no hydrogen 2.842 N/A PHE 33.B N ARG 98.B O no hydrogen 3.478 N/A MET 34.B N ILE 51.B O no hydrogen 2.941 N/A GLY 35.B N ASN 96.B O no hydrogen 2.751 N/A TRP 36.B N ALA 49.B O no hydrogen 2.754 N/A TYR 37.B N TYR 94.B O no hydrogen 2.890 N/A ARG 38.B N GLU 46.B O no hydrogen 2.852 N/A ARG 38.B NE GLU 46.B OE2 no hydrogen 3.313 N/A ARG 38.B NH1 ASP 89.B OD1 no hydrogen 2.922 N/A ARG 38.B NH1 TYR 93.B OH no hydrogen 2.862 N/A GLN 39.B N LEU 92.B O no hydrogen 2.818 N/A LYS 43.B N ALA 40.B O no hydrogen 2.919 N/A GLU 46.B N ARG 38.B O no hydrogen 2.829 N/A VAL 48.B N TRP 36.B O no hydrogen 2.847 N/A ALA 49.B N TRP 36.B O no hydrogen 3.044 N/A GLU 50.B N ASP 58.B O no hydrogen 2.853 N/A ILE 51.B N MET 34.B O no hydrogen 2.871 N/A SER 52.B N ARG 56.B O no hydrogen 2.803 N/A ASN 53.B N TYR 32.B O no hydrogen 3.102 N/A TYR 54.B N SER 52.B OG no hydrogen 3.112 N/A GLY 55.B N SER 52.B O no hydrogen 3.144 N/A ARG 56.B N SER 52.B OG no hydrogen 3.339 N/A ASP 58.B N GLU 50.B O no hydrogen 2.977 N/A GLY 60.B N VAL 48.B O no hydrogen 2.903 N/A SER 62.B OG ASP 61.B O no hydrogen 2.373 N/A LEU 63.B N GLY 60.B O no hydrogen 3.134 N/A ARG 66.B N LEU 63.B O no hydrogen 3.205 N/A ARG 66.B NH1 ASP 89.B OD1 no hydrogen 3.062 N/A ARG 66.B NH1 ASP 89.B OD2 no hydrogen 3.384 N/A ARG 66.B NH2 ASN 84.B O no hydrogen 2.930 N/A ARG 66.B NH2 ASP 89.B OD2 no hydrogen 2.613 N/A PHE 67.B N LEU 63.B O no hydrogen 2.908 N/A THR 68.B N GLN 81.B O no hydrogen 2.894 N/A ILE 69.B N TYR 59.B OH no hydrogen 2.920 N/A SER 70.B N ASN 79.B O no hydrogen 2.994 N/A ARG 71.B NH1 ASN 53.B O no hydrogen 3.162 N/A ASP 72.B N THR 77.B O no hydrogen 2.797 N/A ALA 75.B N ASP 72.B OD1 no hydrogen 2.962 N/A ASN 76.B ND2 ALA 24.B O no hydrogen 3.525 N/A ASN 76.B ND2 GLU 26.B O no hydrogen 3.026 N/A THR 77.B N ASP 72.B O no hydrogen 3.069 N/A THR 77.B OG1 ASN 79.B OD1 no hydrogen 3.530 N/A VAL 78.B N CYS 22.B O no hydrogen 3.143 N/A ASN 79.B N SER 70.B O no hydrogen 2.764 N/A ASN 79.B ND2 SER 70.B O no hydrogen 3.658 N/A ASN 79.B ND2 THR 77.B OG1 no hydrogen 3.275 N/A LEU 80.B N LEU 20.B O no hydrogen 2.760 N/A GLN 81.B N THR 68.B O no hydrogen 2.875 N/A GLN 81.B NE2 ASN 83.B OD1 no hydrogen 2.797 N/A MET 82.B N ARG 18.B O no hydrogen 2.877 N/A ASN 83.B N ARG 66.B O no hydrogen 3.163 N/A LEU 85.B N GLY 16.B O no hydrogen 2.926 N/A ALA 86.B N ASP 89.B OD2 no hydrogen 2.987 N/A GLU 88.B N GLU 88.B OE2 no hydrogen 2.540 N/A ASP 89.B N ALA 86.B O no hydrogen 2.801 N/A THR 90.B N PRO 87.B O no hydrogen 2.970 N/A THR 90.B OG1 PRO 87.B O no hydrogen 3.078 N/A ALA 91.B N VAL 115.B O no hydrogen 3.054 N/A LEU 92.B N GLN 39.B O no hydrogen 3.104 N/A TYR 93.B N THR 113.B O no hydrogen 2.892 N/A TYR 93.B OH ASP 89.B O no hydrogen 2.724 N/A TYR 94.B N TYR 37.B O no hydrogen 2.710 N/A CYS 95.B N GLU 6.B OE2 no hydrogen 2.664 N/A CYS 95.B SG ASN 96.B O no hydrogen 4.020 N/A ASN 96.B N GLY 35.B O no hydrogen 2.847 N/A ASN 96.B ND2 ASP 107.B OD1 no hydrogen 2.999 N/A ASN 96.B ND2 TYR 108.B O no hydrogen 2.970 N/A ALA 97.B N TYR 108.B O no hydrogen 2.994 N/A ARG 98.B N PHE 33.B O no hydrogen 2.896 N/A ARG 98.B NH1 GLU 50.B OE2 no hydrogen 2.851 N/A LYS 99.B N GLU 106.B O no hydrogen 2.932 N/A LYS 99.B NZ GLU 26.B OE1 no hydrogen 3.569 N/A LYS 99.B NZ GLU 26.B OE2 no hydrogen 2.803 N/A GLU 101.B N VAL 104.B O no hydrogen 2.741 N/A SER 103.B OG ARG 102.B O no hydrogen 2.635 N/A VAL 104.B N GLU 101.B O no hydrogen 2.935 N/A GLU 106.B N LYS 99.B O no hydrogen 2.813 N/A TYR 108.B N ALA 97.B O no hydrogen 2.782 N/A TYR 108.B OH GLU 101.B OE1 no hydrogen 3.255 N/A TYR 108.B OH GLU 101.B OE2 no hydrogen 2.435 N/A GLY 110.B N CYS 95.B O no hydrogen 3.009 N/A GLY 112.B N GLU 6.B OE1 no hydrogen 2.615 N/A GLY 112.B N GLU 6.B OE2 no hydrogen 3.303 N/A THR 113.B N TYR 93.B O no hydrogen 2.799 N/A GLN 114.B NE2 VAL 115.B O no hydrogen 3.227 N/A GLN 114.B NE2 THR 116.B OG1 no hydrogen 3.263 N/A VAL 115.B N ALA 91.B O no hydrogen 2.985 N/A THR 116.B N GLY 10.B O no hydrogen 2.905 N/A VAL 117.B N THR 90.B OG1 no hydrogen 3.057 N/A SER 118.B N VAL 12.B O no hydrogen 2.940 N/A