Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 120.A OD2 no hydrogen 3.513 N/A SER 2.A OG.B SER 4.A O no hydrogen 2.625 N/A SER 4.A N SER 2.A OG.B no hydrogen 3.427 N/A GLY 5.A N TYR 32.A O no hydrogen 3.135 N/A LEU 7.A N ALA 30.A O no hydrogen 2.898 N/A TYR 9.A OH ASN 27.A O no hydrogen 2.683 N/A GLU 10.A N LYS 114.A O no hydrogen 2.969 N/A VAL 11.A N ASN 23.A OD1 no hydrogen 2.925 N/A TYR 12.A N THR 112.A O no hydrogen 2.717 N/A LYS 13.A N ASP 18.A O no hydrogen 2.815 N/A ASN 15.A N THR 112.A OG1 no hydrogen 2.850 N/A THR 16.A N LYS 13.A O no hydrogen 2.982 N/A THR 16.A OG1 LYS 13.A O no hydrogen 2.722 N/A THR 16.A OG1 ASP 18.A O no hydrogen 3.426 N/A ASP 18.A N THR 16.A OG1 no hydrogen 3.039 N/A THR 19.A OG1 GLU 10.A OE1 no hydrogen 2.700 N/A SER 20.A N VAL 11.A O no hydrogen 2.876 N/A ALA 22.A N SER 20.A OG no hydrogen 2.898 N/A ASN 23.A N SER 20.A O no hydrogen 2.970 N/A TYR 25.A N ALA 22.A O no hydrogen 2.885 N/A PHE 26.A N ASN 23.A O no hydrogen 3.070 N/A ASN 27.A N THR 44.A O no hydrogen 2.840 N/A ASN 27.A ND2 GLU 72.A OE2 no hydrogen 2.966 N/A LYS 28.A NZ ASN 23.A O no hydrogen 2.929 N/A LYS 28.A NZ ASN 23.A OD1 no hydrogen 2.875 N/A LYS 28.A NZ PHE 26.A O no hydrogen 2.801 N/A ALA 30.A N LEU 7.A O no hydrogen 2.933 N/A LYS 31.A N GLN 42.A O no hydrogen 3.054 N/A TYR 32.A N GLY 5.A O no hydrogen 2.852 N/A TYR 32.A OH SER 2.A O no hydrogen 2.712 N/A ILE 33.A N TYR 40.A O no hydrogen 2.864 N/A LYS 34.A N ASP 3.A O no hydrogen 2.683 N/A LYS 34.A NZ ALA 122.A O no hydrogen 2.621 N/A LYS 35.A N LYS 38.A O no hydrogen 2.924 N/A LYS 35.A NZ GLU 76.A OE1 no hydrogen 2.846 N/A LYS 35.A NZ GLU 76.A OE2 no hydrogen 3.519 N/A LYS 38.A N LYS 35.A O no hydrogen 2.898 N/A TYR 40.A N ILE 33.A O no hydrogen 2.791 N/A VAL 41.A N PHE 77.A O no hydrogen 2.949 N/A GLN 42.A N LYS 31.A O no hydrogen 2.769 N/A GLN 42.A NE2.A GLU 76.A OE2 no hydrogen 2.688 N/A GLN 42.A NE2.B GLU 76.A OE2 no hydrogen 3.195 N/A ILE 43.A N SER 75.A O no hydrogen 2.853 N/A THR 44.A OG1 THR 74.A OG1 no hydrogen 2.712 N/A VAL 45.A N ARG 73.A O no hydrogen 2.948 N/A ASN 46.A N TYR 25.A O no hydrogen 2.815 N/A ASN 46.A ND2 ASP 24.A O no hydrogen 3.026 N/A ASN 46.A ND2 ASN 27.A OD1 no hydrogen 2.935 N/A HIS 47.A ND1 ASN 46.A OD1 no hydrogen 2.792 N/A SER 48.A N ASP 71.A O no hydrogen 2.862 N/A HIS 49.A N ASP 71.A OD1 no hydrogen 2.890 N/A HIS 49.A ND1 ASP 71.A OD2 no hydrogen 2.648 N/A HIS 49.A NE2 GLU 96.A OE1 no hydrogen 3.127 N/A TRP 50.A N HIS 47.A O no hydrogen 2.918 N/A TRP 50.A NE1 GLU 96.A OE1 no hydrogen 2.962 N/A ILE 51.A N SER 48.A O no hydrogen 3.023 N/A THR 52.A N ASP 91.A O no hydrogen 2.882 N/A THR 52.A OG1 ASP 91.A O no hydrogen 3.518 N/A SER 55.A N LYS 89.A O no hydrogen 3.021 N/A ILE 56.A N HIS 59.A O no hydrogen 2.933 N/A GLU 57.A N ASP 87.A O no hydrogen 3.029 N/A HIS 59.A N ILE 56.A O no hydrogen 2.922 N/A GLU 61.A N MET 54.A O no hydrogen 2.855 N/A ASN 62.A N GLU 76.A O no hydrogen 3.048 N/A ILE 64.A N THR 74.A O no hydrogen 2.836 N/A SER 65.A N THR 74.A O no hydrogen 3.343 N/A ASN 67.A N GLU 72.A O no hydrogen 2.850 N/A LYS 70.A N ASN 67.A OD1 no hydrogen 3.155 N/A ASP 71.A N THR 68.A O no hydrogen 3.364 N/A GLU 72.A N ASN 67.A O no hydrogen 2.948 N/A ARG 73.A N VAL 45.A O no hydrogen 3.200 N/A ARG 73.A NE GLU 61.A OE2 no hydrogen 2.903 N/A ARG 73.A NH1 SER 48.A O no hydrogen 3.034 N/A ARG 73.A NH1 SER 48.A OG no hydrogen 2.938 N/A ARG 73.A NH1 ILE 51.A O no hydrogen 2.882 N/A ARG 73.A NH2 ILE 51.A O no hydrogen 2.960 N/A ARG 73.A NH2 GLU 61.A OE1 no hydrogen 2.954 N/A ARG 73.A NH2 GLU 61.A OE2 no hydrogen 3.245 N/A THR 74.A N SER 65.A O no hydrogen 2.892 N/A THR 74.A OG1 THR 44.A OG1 no hydrogen 2.712 N/A SER 75.A N ILE 43.A O no hydrogen 2.853 N/A SER 75.A OG GLU 61.A OE2 no hydrogen 2.662 N/A GLU 76.A N ASN 62.A O no hydrogen 2.777 N/A PHE 77.A N VAL 41.A O no hydrogen 2.917 N/A VAL 79.A N LEU 39.A O no hydrogen 2.915 N/A SER 80.A N GLU 57.A OE1 no hydrogen 2.896 N/A SER 80.A OG GLU 57.A OE1 no hydrogen 3.457 N/A SER 80.A OG GLU 57.A OE2 no hydrogen 2.606 N/A LYS 81.A NZ LYS 85.A O no hydrogen 2.832 N/A ASN 83.A ND2 GLY 117.A O no hydrogen 2.819 N/A GLY 84.A N PHE 115.A O no hydrogen 2.867 N/A ILE 86.A N TYR 113.A O no hydrogen 2.971 N/A GLY 88.A N ILE 111.A O no hydrogen 2.822 N/A LYS 89.A N SER 55.A O no hydrogen 2.860 N/A LYS 89.A NZ.A ASN 110.A OD1 no hydrogen 3.060 N/A ILE 90.A N TYR 109.A O no hydrogen 2.913 N/A ASP 91.A N GLY 53.A O no hydrogen 2.875 N/A VAL 92.A N HIS 107.A O no hydrogen 2.824 N/A TYR 93.A N TRP 50.A O no hydrogen 2.797 N/A ILE 94.A N TYR 105.A O no hydrogen 2.809 N/A GLU 96.A N PHE 103.A O no hydrogen 3.108 N/A VAL 98.A N LYS 101.A O no hydrogen 2.921 N/A LYS 101.A N VAL 98.A O no hydrogen 3.125 N/A PHE 103.A N GLU 96.A O no hydrogen 2.855 N/A LYS 104.A NZ.A ILE 94.A O no hydrogen 2.888 N/A LYS 104.A NZ.B ASP 95.A OD1 no hydrogen 3.515 N/A TYR 105.A N ILE 94.A O no hydrogen 2.924 N/A HIS 107.A N VAL 92.A O no hydrogen 3.013 N/A HIS 108.A ND1 ASP 91.A OD1 no hydrogen 2.674 N/A TYR 109.A N ILE 90.A O no hydrogen 2.860 N/A TYR 109.A OH TYR 105.A OH no hydrogen 2.655 N/A ILE 111.A N GLY 88.A O no hydrogen 2.947 N/A THR 112.A N TYR 12.A O no hydrogen 2.957 N/A THR 112.A OG1 ASP 87.A OD1 no hydrogen 2.761 N/A TYR 113.A N ILE 86.A O no hydrogen 2.830 N/A LYS 114.A N GLU 10.A O no hydrogen 2.855 N/A PHE 115.A N GLY 84.A O no hydrogen 2.859 N/A ASN 116.A N ASN 8.A O no hydrogen 2.830 N/A GLY 117.A N LEU 82.A O no hydrogen 2.880 N/A