Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ass_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N CYS 151.A O no hydrogen 3.240 N/A ILE 4.A N VAL 148.A O no hydrogen 2.991 N/A ILE 6.A N THR 146.A O no hydrogen 2.794 N/A LYS 10.A N GLU 137.A OE1 no hydrogen 3.316 N/A LYS 10.A NZ SER 13.A O no hydrogen 3.232 N/A LYS 10.A NZ MET 15.A O no hydrogen 3.377 N/A VAL 11.A N ALA 97.A O no hydrogen 2.743 N/A MET 15.A N HIS 12.A O no hydrogen 3.122 N/A VAL 19.A N VAL 135.A O no hydrogen 2.789 N/A ASN 21.A N GLU 133.A O no hydrogen 2.780 N/A ALA 22.A N ALA 132.A O no hydrogen 3.046 N/A LYS 23.A N ASN 74.A OD1 no hydrogen 2.682 N/A ILE 24.A N GLY 130.A O no hydrogen 2.822 N/A ALA 25.A N VAL 75.A O no hydrogen 2.738 N/A ILE 27.A N LEU 77.A O no hydrogen 3.416 N/A ASP 28.A N VAL 118.A O no hydrogen 2.734 N/A SER 29.A OG THR 119.A O no hydrogen 2.775 N/A LEU 31.A N GLY 81.A O no hydrogen 3.008 N/A ILE 38.A N LYS 34.A O no hydrogen 3.101 N/A GLU 39.A N LYS 35.A O no hydrogen 2.937 N/A ALA 40.A N THR 36.A O no hydrogen 3.240 N/A LYS 41.A N GLU 37.A O no hydrogen 3.232 N/A LYS 41.A NZ GLU 37.A OE1 no hydrogen 3.271 N/A VAL 42.A N ILE 38.A O no hydrogen 2.954 N/A GLN 43.A N GLU 39.A O no hydrogen 2.767 N/A ILE 44.A N ALA 40.A O no hydrogen 2.959 N/A SER 45.A N VAL 42.A O no hydrogen 3.037 N/A SER 45.A OG ASP 46.A O no hydrogen 3.069 N/A LYS 49.A N ASP 46.A O no hydrogen 2.548 N/A ILE 50.A N PRO 47.A O no hydrogen 3.520 N/A PHE 53.A N LYS 49.A O no hydrogen 2.972 N/A LEU 54.A N ILE 50.A O no hydrogen 3.011 N/A ASN 55.A N GLN 51.A O no hydrogen 3.007 N/A GLN 56.A N ASP 52.A O no hydrogen 2.796 N/A GLU 57.A N PHE 53.A O no hydrogen 2.877 N/A THR 58.A N LEU 54.A O no hydrogen 2.933 N/A THR 58.A OG1 LEU 54.A O no hydrogen 3.322 N/A ASN 59.A N ASN 55.A O no hydrogen 3.296 N/A ASN 59.A N GLN 56.A O no hydrogen 3.245 N/A THR 60.A N GLN 56.A O no hydrogen 2.850 N/A THR 60.A OG1 GLN 56.A O no hydrogen 2.693 N/A PHE 61.A N GLU 57.A O no hydrogen 3.088 N/A LYS 62.A N THR 58.A O no hydrogen 3.419 N/A GLN 63.A N ASN 59.A O no hydrogen 2.953 N/A MET 64.A N THR 60.A O no hydrogen 3.026 N/A VAL 65.A N PHE 61.A O no hydrogen 2.862 N/A GLU 66.A N LYS 62.A O no hydrogen 3.017 N/A LYS 67.A N MET 64.A O no hydrogen 3.371 N/A ILE 68.A N VAL 65.A O no hydrogen 3.435 N/A LYS 70.A N GLU 66.A O no hydrogen 2.873 N/A SER 71.A N LYS 67.A O no hydrogen 3.255 N/A SER 71.A N ILE 68.A O no hydrogen 3.018 N/A SER 71.A OG ILE 68.A O no hydrogen 2.985 N/A GLY 72.A N LYS 69.A O no hydrogen 2.988 N/A ASN 74.A N LYS 23.A O no hydrogen 3.179 N/A VAL 76.A N TYR 96.A O no hydrogen 2.722 N/A LEU 77.A N ALA 25.A O no hydrogen 3.010 N/A CYS 78.A N VAL 98.A O no hydrogen 2.671 N/A CYS 78.A SG ILE 27.A O no hydrogen 3.993 N/A CYS 78.A SG SER 29.A O no hydrogen 3.121 N/A CYS 78.A SG LYS 80.A O no hydrogen 3.373 N/A CYS 78.A SG GLY 81.A O no hydrogen 3.877 N/A GLN 79.A N ILE 27.A O no hydrogen 2.912 N/A ASP 83.A N LEU 31.A O no hydrogen 2.926 N/A VAL 85.A N ASP 83.A OD1 no hydrogen 2.682 N/A ALA 86.A N ASP 83.A OD1 no hydrogen 3.161 N/A GLN 87.A N ASP 83.A O no hydrogen 2.779 N/A GLN 87.A NE2 ILE 82.A O no hydrogen 2.819 N/A HIS 88.A N ASP 84.A O no hydrogen 3.268 N/A HIS 88.A N VAL 85.A O no hydrogen 2.829 N/A TYR 89.A N VAL 85.A O no hydrogen 2.986 N/A LEU 90.A N ALA 86.A O no hydrogen 3.153 N/A ALA 91.A N GLN 87.A O no hydrogen 3.052 N/A LYS 92.A N HIS 88.A O no hydrogen 2.946 N/A LYS 92.A N TYR 89.A O no hydrogen 3.195 N/A GLU 93.A N TYR 89.A O no hydrogen 2.812 N/A ILE 95.A N LEU 90.A O no hydrogen 3.034 N/A TYR 96.A N ASN 74.A O no hydrogen 3.127 N/A TYR 96.A OH THR 146.A OG1 no hydrogen 2.558 N/A VAL 98.A N VAL 76.A O no hydrogen 2.917 N/A ARG 100.A N LYS 80.A O no hydrogen 2.906 N/A VAL 101.A N CYS 78.A O no hydrogen 3.013 N/A MET 106.A N LYS 102.A O no hydrogen 2.929 N/A GLU 107.A N LYS 103.A O no hydrogen 3.023 N/A LYS 108.A N SER 104.A O no hydrogen 2.756 N/A LEU 109.A N ASP 105.A O no hydrogen 2.830 N/A ALA 110.A N MET 106.A O no hydrogen 2.917 N/A LYS 111.A N GLU 107.A O no hydrogen 3.044 N/A ALA 112.A N LYS 108.A O no hydrogen 3.177 N/A THR 113.A N LEU 109.A O no hydrogen 2.879 N/A THR 113.A OG1 LEU 109.A O no hydrogen 2.827 N/A GLY 114.A N ALA 110.A O no hydrogen 2.770 N/A GLY 114.A N LYS 111.A O no hydrogen 3.218 N/A LYS 116.A N VAL 128.A O no hydrogen 2.761 N/A VAL 118.A N LEU 26.A O no hydrogen 2.764 N/A ASP 122.A N ASP 120.A O no hydrogen 2.614 N/A ASP 123.A N ASP 120.A O no hydrogen 2.854 N/A THR 125.A N ASP 123.A O no hydrogen 2.646 N/A THR 125.A OG1 ASP 123.A O no hydrogen 3.304 N/A THR 125.A OG1 SER 127.A OG no hydrogen 3.005 N/A SER 127.A OG THR 125.A OG1 no hydrogen 3.005 N/A VAL 128.A N THR 125.A O no hydrogen 3.159 N/A GLY 130.A N ILE 24.A O no hydrogen 2.804 N/A GLU 131.A N THR 113.A O no hydrogen 2.847 N/A ALA 132.A N ALA 22.A O no hydrogen 3.306 N/A GLU 133.A N GLY 150.A O no hydrogen 3.213 N/A THR 134.A N MET 149.A O no hydrogen 3.152 N/A THR 134.A OG1 GLU 136.A OE1 no hydrogen 3.281 N/A VAL 135.A N VAL 19.A O no hydrogen 3.013 N/A GLU 136.A N PHE 147.A O no hydrogen 2.992 N/A GLU 137.A N ASP 17.A O no hydrogen 3.161 N/A ARG 138.A N MET 145.A O no hydrogen 2.819 N/A ARG 138.A NH2 GLU 136.A OE2 no hydrogen 2.457 N/A ASP 143.A N ILE 140.A O no hydrogen 2.887 N/A MET 145.A N ARG 138.A O no hydrogen 2.716 N/A THR 146.A N ILE 6.A O no hydrogen 2.945 N/A THR 146.A OG1 LYS 8.A O no hydrogen 3.073 N/A THR 146.A OG1 TYR 96.A OH no hydrogen 2.558 N/A PHE 147.A N GLU 136.A O no hydrogen 2.948 N/A VAL 148.A N ILE 4.A O no hydrogen 2.884 N/A MET 149.A N THR 134.A O no hydrogen 3.093 N/A CYS 151.A N MET 1.A O no hydrogen 2.873 N/A CYS 151.A SG MET 1.A O no hydrogen 3.565 N/A CYS 151.A SG VAL 148.A O no hydrogen 3.402 N/A LYS 152.A N GLU 131.A O no hydrogen 3.104 N/A LYS 152.A NZ GLU 133.A OE2 no hydrogen 2.400 N/A