Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASP 4.A OD1 no hydrogen 2.903 N/A THR 12.A OG1 ASP 4.A OD2 no hydrogen 3.244 N/A LEU 16.A N THR 12.A O no hydrogen 3.206 N/A SER 17.A N GLU 14.A O no hydrogen 3.191 N/A PHE 18.A N LEU 15.A O no hydrogen 3.394 N/A PHE 23.A N PRO 20.A O no hydrogen 3.099 N/A SER 26.A OG ASP 29.A OD1 no hydrogen 2.148 N/A LEU 30.A N SER 26.A O no hydrogen 2.973 N/A LEU 31.A N VAL 27.A O no hydrogen 2.878 N/A ASP 32.A N ARG 28.A O no hydrogen 2.892 N/A THR 33.A N ASP 29.A O no hydrogen 2.924 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.569 N/A ALA 34.A N LEU 30.A O no hydrogen 2.932 N/A SER 35.A N LEU 31.A O no hydrogen 2.877 N/A SER 35.A OG LEU 31.A O no hydrogen 2.568 N/A SER 35.A OG ASP 32.A O no hydrogen 3.068 N/A ALA 36.A N ASP 32.A O no hydrogen 2.895 N/A LEU 37.A N THR 33.A O no hydrogen 2.936 N/A LEU 37.A N ALA 34.A O no hydrogen 3.293 N/A TYR 38.A N ALA 34.A O no hydrogen 2.908 N/A TYR 38.A OH THR 109.A OG1 no hydrogen 2.805 N/A ARG 39.A NE GLU 40.A OE1 no hydrogen 3.008 N/A LEU 42.A N TYR 38.A O no hydrogen 2.882 N/A GLU 43.A N ARG 39.A O no hydrogen 2.947 N/A SER 44.A N ALA 41.A O no hydrogen 3.313 N/A CYS 48.A SG ALA 41.A O no hydrogen 3.613 N/A CYS 48.A SG GLU 46.A O no hydrogen 3.624 N/A HIS 51.A ND1 HIS 104.A ND1 no hydrogen 3.254 N/A THR 53.A N SER 49.A O no hydrogen 2.951 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.062 N/A ALA 54.A N PRO 50.A O no hydrogen 2.907 N/A LEU 55.A N HIS 51.A O no hydrogen 2.915 N/A ARG 56.A N HIS 52.A O no hydrogen 2.964 N/A ARG 56.A NE LEU 42.A O no hydrogen 2.841 N/A ARG 56.A NH2 ALA 41.A O no hydrogen 3.132 N/A ARG 56.A NH2 GLU 46.A O no hydrogen 3.285 N/A ALA 58.A N ALA 54.A O no hydrogen 2.963 N/A ILE 59.A N LEU 55.A O no hydrogen 2.925 N/A LEU 60.A N ARG 56.A O no hydrogen 2.958 N/A CYS 61.A N GLN 57.A O no hydrogen 2.905 N/A CYS 61.A SG GLN 57.A O no hydrogen 3.547 N/A TRP 62.A N ALA 58.A O no hydrogen 2.955 N/A GLY 63.A N ILE 59.A O no hydrogen 2.930 N/A GLU 64.A N LEU 60.A O no hydrogen 2.940 N/A LEU 65.A N CYS 61.A O no hydrogen 2.933 N/A MET 66.A N TRP 62.A O no hydrogen 2.917 N/A THR 67.A N GLY 63.A O no hydrogen 2.929 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.409 N/A LEU 68.A N GLU 64.A O no hydrogen 2.900 N/A ALA 69.A N LEU 65.A O no hydrogen 2.928 N/A THR 70.A N MET 66.A O no hydrogen 2.935 N/A TRP 71.A N THR 67.A O no hydrogen 2.899 N/A VAL 72.A N LEU 68.A O no hydrogen 2.913 N/A GLY 73.A N ALA 69.A O no hydrogen 2.937 N/A VAL 74.A N THR 70.A O no hydrogen 2.936 N/A ASN 75.A N TRP 71.A O no hydrogen 2.871 N/A LEU 76.A N VAL 72.A O no hydrogen 2.937 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.859 N/A SER 81.A N ASP 78.A OD2 no hydrogen 3.384 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 2.753 N/A ARG 82.A N ASP 78.A O no hydrogen 2.906 N/A ARG 82.A NE LEU 76.A O no hydrogen 2.490 N/A ARG 82.A NH2 LEU 76.A O no hydrogen 3.035 N/A ASP 83.A N PRO 79.A O no hydrogen 2.899 N/A LEU 84.A N ALA 80.A O no hydrogen 2.925 N/A VAL 85.A N SER 81.A O no hydrogen 2.896 N/A VAL 86.A N ARG 82.A O no hydrogen 2.985 N/A SER 87.A N ASP 83.A O no hydrogen 2.888 N/A TYR 88.A N LEU 84.A O no hydrogen 2.912 N/A VAL 89.A N VAL 85.A O no hydrogen 2.895 N/A ASN 90.A N VAL 86.A O no hydrogen 3.009 N/A THR 91.A N TYR 88.A O no hydrogen 3.367 N/A ASN 92.A N TYR 88.A O no hydrogen 2.891 N/A MET 93.A N VAL 89.A O no hydrogen 2.936 N/A LEU 95.A N ASN 92.A O no hydrogen 3.364 N/A ARG 98.A N GLY 94.A O no hydrogen 2.875 N/A GLN 99.A N LEU 95.A O no hydrogen 2.942 N/A LEU 100.A N LYS 96.A O no hydrogen 2.928 N/A LEU 101.A N PHE 97.A O no hydrogen 2.882 N/A TRP 102.A N ARG 98.A O no hydrogen 2.903 N/A PHE 103.A N GLN 99.A O no hydrogen 2.915 N/A HIS 104.A N LEU 100.A O no hydrogen 2.945 N/A HIS 104.A ND1 HIS 51.A ND1 no hydrogen 3.254 N/A ILE 105.A N LEU 101.A O no hydrogen 2.892 N/A SER 106.A N TRP 102.A O no hydrogen 2.906 N/A SER 106.A OG TRP 102.A O no hydrogen 2.462 N/A CYS 107.A N PHE 103.A O no hydrogen 2.919 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.231 N/A LEU 108.A N HIS 104.A O no hydrogen 2.904 N/A THR 109.A N ILE 105.A O no hydrogen 2.910 N/A THR 109.A OG1 TYR 38.A OH no hydrogen 2.805 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.704 N/A PHE 110.A N SER 106.A O no hydrogen 2.905 N/A ARG 112.A NE.A HIS 51.A NE2 no hydrogen 3.400 N/A VAL 115.A N GLY 111.A O no hydrogen 2.918 N/A ILE 116.A N ARG 112.A O.A no hydrogen 2.925 N/A ILE 116.A N ARG 112.A O.B no hydrogen 2.923 N/A GLU 117.A N GLU 113.A O no hydrogen 2.931 N/A TYR 118.A N THR 114.A O no hydrogen 2.868 N/A TYR 118.A OH PRO 138.A O no hydrogen 3.321 N/A LEU 119.A N VAL 115.A O no hydrogen 2.966 N/A SER 121.A N GLU 117.A O no hydrogen 2.942 N/A SER 121.A OG GLU 117.A O no hydrogen 2.619 N/A PHE 122.A N TYR 118.A O no hydrogen 2.867 N/A GLY 123.A N LEU 119.A O no hydrogen 2.947 N/A VAL 124.A N VAL 120.A O no hydrogen 2.954 N/A TRP 125.A N SER 121.A O no hydrogen 3.235 N/A TRP 125.A NE1 PRO 134.A O no hydrogen 3.037 N/A ILE 126.A N PHE 122.A O no hydrogen 2.896 N/A ARG 127.A N GLY 123.A O no hydrogen 2.962 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.805 N/A THR 128.A OG1 TRP 125.A O no hydrogen 3.327 N/A TYR 132.A N PRO 129.A O no hydrogen 3.215 N/A ARG 133.A N PRO 130.A O no hydrogen 3.424 N/A ARG 133.A NE THR 128.A O no hydrogen 3.099 N/A ARG 133.A NH2 THR 128.A O no hydrogen 3.178 N/A