Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pn9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.169 N/A LYS 5.A NZ TYR 31.A O no hydrogen 2.805 N/A GLN 7.A N SER 4.A OG no hydrogen 3.236 N/A GLN 8.A N SER 4.A O no hydrogen 2.896 N/A ILE 9.A N LYS 5.A O no hydrogen 2.988 N/A LEU 10.A N LEU 6.A O no hydrogen 2.925 N/A THR 11.A N GLN 7.A O no hydrogen 2.833 N/A THR 11.A OG1 GLN 7.A O no hydrogen 2.900 N/A TYR 12.A N GLN 8.A O no hydrogen 2.992 N/A LEU 13.A N ILE 9.A O no hydrogen 2.860 N/A GLU 14.A N LEU 10.A O no hydrogen 3.202 N/A SER 15.A N THR 11.A O no hydrogen 3.093 N/A SER 15.A OG THR 11.A O no hydrogen 3.488 N/A SER 15.A OG TYR 12.A O no hydrogen 3.284 N/A GLU 16.A N TYR 12.A O no hydrogen 2.843 N/A LYS 17.A N GLU 14.A O no hydrogen 3.265 N/A LEU 18.A N LEU 13.A O no hydrogen 2.881 N/A ASP 19.A N ARG 97.A O no hydrogen 2.836 N/A ALA 21.A N VAL 47.A O no hydrogen 2.809 N/A VAL 22.A N ALA 99.A O no hydrogen 2.826 N/A VAL 23.A N LEU 45.A O no hydrogen 2.887 N/A SER 24.A N GLU 101.A OE1 no hydrogen 2.886 N/A SER 24.A OG ASN 104.A OD1 no hydrogen 2.623 N/A ASP 25.A N GLU 101.A OE1 no hydrogen 2.864 N/A VAL 27.A N ASP 25.A OD1 no hydrogen 2.980 N/A THR 28.A OG1 GLU 101.A OE2 no hydrogen 2.670 N/A ILE 29.A N ASP 25.A O no hydrogen 2.836 N/A ASN 30.A N PRO 26.A O no hydrogen 2.878 N/A TYR 31.A N VAL 27.A O no hydrogen 2.945 N/A LEU 32.A N THR 28.A O no hydrogen 2.904 N/A THR 33.A N ILE 29.A O no hydrogen 2.880 N/A THR 33.A N ASN 30.A O no hydrogen 3.207 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.772 N/A GLY 34.A N ASN 30.A O no hydrogen 2.640 N/A PHE 35.A N THR 33.A OG1 no hydrogen 2.992 N/A SER 37.A OG GLU 61.A OE1 no hydrogen 3.166 N/A HIS 40.A N ASP 38.A OD1 no hydrogen 2.960 N/A ARG 42.A N PRO 39.A O no hydrogen 2.954 N/A ARG 42.A NE ASP 78.A OD1 no hydrogen 2.853 N/A ARG 42.A NH2 ASP 78.A OD1 no hydrogen 3.552 N/A ARG 42.A NH2 ASP 78.A OD2 no hydrogen 2.887 N/A GLN 43.A N TYR 76.A OH no hydrogen 2.859 N/A PHE 44.A N PHE 56.A O no hydrogen 2.981 N/A LEU 45.A N VAL 23.A O no hydrogen 2.858 N/A PHE 46.A N LEU 54.A O no hydrogen 2.874 N/A VAL 47.A N ALA 21.A O no hydrogen 2.818 N/A ALA 49.A N ASP 19.A O no hydrogen 3.083 N/A LEU 54.A N PHE 46.A O no hydrogen 2.967 N/A LEU 55.A N PRO 72.A O no hydrogen 2.912 N/A PHE 56.A N PHE 44.A O no hydrogen 2.756 N/A VAL 57.A N VAL 74.A O no hydrogen 2.947 N/A ALA 59.A N TYR 76.A O no hydrogen 2.868 N/A GLU 61.A N PRO 58.A O no hydrogen 2.858 N/A VAL 62.A N ALA 59.A O no hydrogen 3.168 N/A ARG 64.A NH1 TYR 36.A O no hydrogen 3.099 N/A ARG 64.A NH2 TYR 36.A O no hydrogen 2.865 N/A ARG 64.A NH2 GLU 61.A OE1 no hydrogen 2.713 N/A ALA 65.A N GLU 61.A O no hydrogen 2.835 N/A SER 66.A N VAL 62.A O no hydrogen 2.797 N/A SER 66.A OG VAL 62.A O no hydrogen 2.731 N/A SER 67.A N GLU 63.A O no hydrogen 3.192 N/A SER 67.A N ARG 64.A O no hydrogen 3.256 N/A SER 67.A OG GLU 63.A O no hydrogen 3.456 N/A SER 67.A OG ARG 64.A O no hydrogen 3.203 N/A THR 68.A N ARG 64.A O no hydrogen 3.022 N/A THR 68.A N ALA 65.A O no hydrogen 2.949 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.758 N/A VAL 69.A N ALA 65.A O no hydrogen 3.132 N/A VAL 74.A N LEU 55.A O no hydrogen 3.002 N/A TYR 76.A N VAL 57.A O no hydrogen 3.148 N/A VAL 77.A N GLU 80.A OE1 no hydrogen 2.804 N/A GLU 80.A N VAL 77.A O no hydrogen 2.856 N/A GLN 84.A N ASN 81.A OD1 no hydrogen 3.105 N/A LYS 85.A N ASN 81.A O no hydrogen 3.013 N/A LYS 85.A NZ GLY 75.A O no hydrogen 3.326 N/A LYS 85.A NZ GLU 80.A OE1 no hydrogen 3.450 N/A LYS 85.A NZ GLU 80.A OE2 no hydrogen 2.815 N/A ILE 86.A N PRO 82.A O no hydrogen 2.875 N/A LYS 87.A N TRP 83.A O no hydrogen 2.971 N/A LYS 87.A NZ THR 115.A O no hydrogen 3.247 N/A LYS 87.A NZ GLU 118.A OE1 no hydrogen 2.510 N/A HIS 88.A N GLN 84.A O no hydrogen 3.121 N/A ALA 89.A N LYS 85.A O no hydrogen 2.824 N/A LEU 90.A N ILE 86.A O no hydrogen 2.946 N/A GLN 92.A NE2 LYS 87.A O no hydrogen 3.030 N/A GLN 92.A NE2 LEU 90.A O no hydrogen 2.843 N/A LEU 93.A N PRO 91.A O no hydrogen 2.957 N/A LYS 96.A N ASP 19.A OD2 no hydrogen 2.911 N/A ARG 97.A N ASP 19.A OD2 no hydrogen 2.913 N/A ARG 97.A NE LYS 17.A O no hydrogen 2.921 N/A ARG 97.A NH1 GLU 121.A OE2 no hydrogen 2.899 N/A ARG 97.A NH1 ASP 123.A OD1 no hydrogen 3.190 N/A ARG 97.A NH2 GLU 16.A O no hydrogen 2.796 N/A ARG 97.A NH2 ASP 123.A OD2 no hydrogen 2.777 N/A VAL 98.A N GLU 121.A O no hydrogen 2.905 N/A ALA 99.A N VAL 20.A O no hydrogen 2.999 N/A VAL 100.A N ASP 123.A O no hydrogen 2.925 N/A PHE 102.A N ASN 124.A OD1 no hydrogen 3.064 N/A ASN 104.A N GLU 101.A O no hydrogen 2.989 N/A LEU 105.A N GLU 101.A O no hydrogen 2.876 N/A TYR 110.A N ILE 106.A O no hydrogen 2.880 N/A HIS 111.A N LEU 107.A O no hydrogen 2.844 N/A GLY 112.A N THR 108.A O no hydrogen 2.991 N/A LEU 113.A N LYS 109.A O no hydrogen 2.847 N/A LYS 114.A N TYR 110.A O no hydrogen 2.935 N/A THR 115.A N GLY 112.A O no hydrogen 2.956 N/A THR 115.A OG1 GLY 112.A O no hydrogen 2.789 N/A VAL 116.A N GLY 112.A O no hydrogen 3.329 N/A PHE 117.A N LEU 113.A O no hydrogen 2.721 N/A ALA 120.A N PHE 117.A O no hydrogen 3.487 N/A GLU 121.A N LYS 96.A O no hydrogen 2.938 N/A ASP 123.A N VAL 98.A O no hydrogen 2.762 N/A LEU 125.A N VAL 100.A O no hydrogen 2.805 N/A THR 126.A N ASN 124.A OD1 no hydrogen 3.011 N/A ARG 128.A NH1 ARG 128.A O no hydrogen 3.052 N/A ARG 128.A NH2 GLN 8.A OE1 no hydrogen 3.153 N/A ILE 129.A N LEU 125.A O no hydrogen 3.292 N/A GLN 130.A N THR 126.A O no hydrogen 2.863 N/A ARG 131.A N PRO 127.A O no hydrogen 2.937 N/A LEU 133.A N ARG 131.A O no hydrogen 2.910 N/A