Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sa9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N LYS 10.A O no hydrogen 2.739 N/A PRO 1.A N ASP 48.A OD1 no hydrogen 2.727 N/A VAL 2.A N ARG 43.A O no hydrogen 2.993 N/A THR 3.A N ARG 8.A O no hydrogen 2.764 N/A THR 3.A OG1 ARG 8.A O no hydrogen 3.271 N/A TYR 9.A OH ASP 48.A OD1 no hydrogen 2.692 N/A LYS 10.A N PRO 1.A O no hydrogen 2.877 N/A LYS 17.A N ILE 14.A O no hydrogen 2.995 N/A ASP 18.A N LYS 15.A O no hydrogen 2.954 N/A GLU 20.A N LYS 17.A O no hydrogen 2.930 N/A GLY 21.A N ASP 18.A O no hydrogen 2.780 N/A LYS 23.A N LYS 19.A O no hydrogen 2.971 N/A GLN 24.A N GLU 20.A O no hydrogen 2.845 N/A TYR 25.A N GLY 21.A O no hydrogen 2.796 N/A GLY 26.A N VAL 22.A O no hydrogen 2.816 N/A ASN 28.A ND2 TRP 125.A O no hydrogen 3.027 N/A ASN 28.A ND2 ILE 128.A O no hydrogen 3.035 N/A SER 29.A N GLY 26.A O no hydrogen 3.469 N/A SER 29.A OG GLY 26.A O no hydrogen 2.945 N/A ARG 32.A NE ASN 28.A OD1 no hydrogen 2.812 N/A THR 33.A N PRO 30.A O no hydrogen 2.928 N/A THR 33.A OG1 PRO 30.A O no hydrogen 2.969 N/A THR 33.A OG1 TYR 31.A O no hydrogen 3.377 N/A LEU 34.A N TYR 31.A O no hydrogen 3.051 N/A ASP 36.A N ARG 32.A O no hydrogen 2.960 N/A SER 37.A N THR 33.A O no hydrogen 2.865 N/A SER 37.A OG THR 33.A O no hydrogen 2.768 N/A ILE 38.A N LEU 34.A O no hydrogen 2.962 N/A ALA 39.A N LEU 35.A O no hydrogen 2.860 N/A HIS 40.A N ASP 36.A O no hydrogen 3.025 N/A HIS 40.A ND1.A ASP 36.A O no hydrogen 2.901 N/A GLY 41.A N SER 37.A O no hydrogen 2.791 N/A GLY 41.A N ILE 38.A O no hydrogen 3.248 N/A HIS 42.A N ILE 38.A O no hydrogen 3.039 N/A ARG 43.A NH1 ASN 111.A OD1 no hydrogen 2.764 N/A ARG 43.A NH2 ASN 111.A OD1 no hydrogen 2.897 N/A ILE 45.A N ASP 48.A OD2 no hydrogen 2.945 N/A TYR 47.A N GLN 107.A OE1 no hydrogen 2.875 N/A TRP 49.A N ILE 45.A O no hydrogen 3.245 N/A GLU 50.A N PRO 46.A O no hydrogen 2.929 N/A ILE 51.A N TYR 47.A O no hydrogen 2.983 N/A LEU 52.A N ASP 48.A O no hydrogen 2.913 N/A ALA 53.A N TRP 49.A O no hydrogen 2.924 N/A LYS 54.A N GLU 50.A O no hydrogen 2.879 N/A SER 55.A N ILE 51.A O no hydrogen 2.918 N/A SER 55.A OG ILE 51.A O no hydrogen 2.678 N/A SER 56.A N LEU 52.A O no hydrogen 3.011 N/A SER 56.A OG LEU 52.A O no hydrogen 2.744 N/A LEU 57.A N ALA 53.A O no hydrogen 2.981 N/A SER 58.A N GLN 61.A OE1 no hydrogen 3.055 N/A SER 58.A OG SER 60.A OG no hydrogen 3.314 N/A SER 60.A OG SER 58.A OG no hydrogen 3.314 N/A GLN 61.A N SER 58.A OG no hydrogen 3.186 N/A PHE 62.A N SER 58.A O no hydrogen 2.793 N/A LEU 63.A N PRO 59.A O no hydrogen 2.967 N/A GLN 64.A N SER 60.A O no hydrogen 3.062 N/A GLN 64.A NE2 SER 60.A O no hydrogen 3.696 N/A GLN 64.A NE2 GLN 129.A O no hydrogen 3.593 N/A PHE 65.A N GLN 61.A O no hydrogen 2.897 N/A LYS 66.A N PHE 62.A O no hydrogen 2.883 N/A LYS 66.A NZ GLU 50.A OE1 no hydrogen 2.892 N/A THR 67.A N LEU 63.A O no hydrogen 2.867 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.773 N/A TRP 68.A N GLN 64.A O no hydrogen 2.901 N/A TRP 69.A N PHE 65.A O no hydrogen 2.842 N/A TRP 69.A NE1 LEU 94.A O no hydrogen 3.124 N/A ILE 70.A N LYS 66.A O no hydrogen 2.981 N/A ASP 71.A N THR 67.A O no hydrogen 3.001 N/A GLY 72.A N TRP 68.A O no hydrogen 2.882 N/A VAL 73.A N TRP 69.A O no hydrogen 2.871 N/A GLN 74.A N ILE 70.A O no hydrogen 2.905 N/A GLN 74.A NE2 ILE 70.A O no hydrogen 3.036 N/A GLU 75.A N ASP 71.A O no hydrogen 3.071 N/A GLN 76.A N GLY 72.A O no hydrogen 2.888 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 3.404 N/A GLN 76.A NE2 ASN 80.A OD1 no hydrogen 2.887 N/A VAL 77.A N VAL 73.A O no hydrogen 2.800 N/A ARG 78.A N GLN 74.A O no hydrogen 3.202 N/A ARG 78.A NE GLU 75.A OE1.A no hydrogen 3.332 N/A ARG 78.A NH2 GLU 75.A OE1.A no hydrogen 2.804 N/A ARG 79.A N GLU 75.A O no hydrogen 3.108 N/A ARG 79.A NH2 GLN 76.A OE1 no hydrogen 3.061 N/A ASN 80.A N GLN 76.A O no hydrogen 2.790 N/A ASN 80.A ND2 ILE 89.A O no hydrogen 3.035 N/A ASN 80.A ND2 GLN 116.A OE1 no hydrogen 3.015 N/A ARG 81.A N VAL 77.A O no hydrogen 2.925 N/A ALA 82.A N ARG 78.A O no hydrogen 3.070 N/A VAL 87.A N ASN 80.A O no hydrogen 2.940 N/A ILE 89.A N VAL 87.A O no hydrogen 2.870 N/A ASP 92.A N ASP 90.A OD2.A no hydrogen 3.127 N/A ASP 92.A N ASP 92.A OD1.B no hydrogen 2.538 N/A GLN 93.A N ASP 90.A O no hydrogen 3.152 N/A GLN 93.A N ASP 90.A OD1.A no hydrogen 3.081 N/A LEU 94.A N ASP 90.A O no hydrogen 3.203 N/A LEU 95.A N ALA 91.A O no hydrogen 2.979 N/A ILE 97.A N ASP 92.A O no hydrogen 3.048 N/A TRP 101.A N GLY 98.A O no hydrogen 3.328 N/A SER 102.A N GLY 98.A O no hydrogen 3.062 N/A THR 103.A N GLN 106.A OE1 no hydrogen 3.273 N/A THR 103.A OG1 GLN 106.A OE1 no hydrogen 3.187 N/A GLN 106.A N THR 103.A OG1 no hydrogen 3.116 N/A GLN 106.A NE2 GLN 99.A O no hydrogen 2.895 N/A GLN 107.A N THR 103.A O no hydrogen 2.948 N/A GLN 107.A NE2 TRP 101.A O no hydrogen 2.921 N/A GLN 107.A NE2 SER 102.A O no hydrogen 3.624 N/A ALA 108.A N ILE 104.A O no hydrogen 2.824 N/A LEU 109.A N GLN 106.A O no hydrogen 3.145 N/A ILE 114.A N GLN 110.A O no hydrogen 3.108 N/A GLU 115.A N ASN 111.A O no hydrogen 2.883 N/A GLN 116.A N GLU 112.A O no hydrogen 2.952 N/A GLN 116.A NE2 ASN 80.A OD1 no hydrogen 3.095 N/A VAL 117.A N ALA 113.A O no hydrogen 2.906 N/A ARG 118.A N ILE 114.A O no hydrogen 2.964 N/A ARG 118.A NH2 ALA 39.A O no hydrogen 3.103 N/A ALA 119.A N GLU 115.A O no hydrogen 2.972 N/A ILE 120.A N GLN 116.A O no hydrogen 3.015 N/A CYS 121.A N VAL 117.A O no hydrogen 2.892 N/A CYS 121.A SG VAL 117.A O no hydrogen 3.469 N/A LEU 122.A N ARG 118.A O no hydrogen 2.933 N/A ARG 123.A N ALA 119.A O no hydrogen 3.114 N/A ALA 124.A N ILE 120.A O no hydrogen 2.844 N/A TRP 125.A N CYS 121.A O no hydrogen 2.848 N/A TRP 125.A NE1 PRO 27.A O no hydrogen 2.667 N/A GLU 126.A N LEU 122.A O no hydrogen 3.213 N/A LYS 127.A N ALA 124.A O no hydrogen 2.993 N/A ILE 128.A N TRP 125.A O no hydrogen 3.151 N/A GLN 129.A N GLN 64.A OE1 no hydrogen 2.837 N/A