Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a7p_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.965 N/A THR 5.A N ARG 24.A O no hydrogen 2.808 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.918 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.069 N/A SER 7.A N THR 22.A O no hydrogen 2.922 N/A LEU 11.A N LYS 103.A O no hydrogen 2.860 N/A SER 12.A OG GLU 105.A OE2 no hydrogen 3.380 N/A ALA 13.A N GLU 105.A O no hydrogen 2.850 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.053 N/A GLY 16.A N LEU 78.A O no hydrogen 2.672 N/A GLU 17.A N SER 14.A O no hydrogen 2.900 N/A VAL 19.A N ILE 75.A O no hydrogen 3.039 N/A ILE 21.A N LEU 73.A O no hydrogen 2.717 N/A THR 22.A N SER 7.A O no hydrogen 3.090 N/A CYS 23.A N TYR 71.A O no hydrogen 2.877 N/A ARG 24.A N THR 5.A O no hydrogen 2.807 N/A ALA 25.A N THR 69.A O no hydrogen 2.815 N/A SER 26.A N VAL 3.A O no hydrogen 2.903 N/A ILE 29.A N GLY 68.A O no hydrogen 3.401 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.747 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.948 N/A ASN 31.A ND2 THR 51.A OG1 no hydrogen 2.953 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 2.977 N/A TYR 32.A N ILE 29.A O no hydrogen 3.151 N/A LEU 33.A N ASN 31.A O no hydrogen 2.873 N/A ALA 34.A N GLN 89.A O no hydrogen 2.820 N/A TRP 35.A N VAL 48.A O no hydrogen 2.932 N/A TYR 36.A N TYR 87.A O no hydrogen 2.752 N/A GLN 37.A N GLN 45.A O no hydrogen 2.915 N/A GLN 37.A NE2 ASP 81.A O no hydrogen 3.431 N/A GLN 37.A NE2 ASP 82.A O no hydrogen 3.640 N/A GLN 38.A N SER 85.A O no hydrogen 2.805 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.966 N/A LYS 39.A NZ ASP 81.A O no hydrogen 3.179 N/A LYS 39.A NZ PHE 83.A O no hydrogen 2.997 N/A LYS 42.A N LYS 39.A O no hydrogen 2.783 N/A GLN 45.A N GLN 37.A O no hydrogen 2.791 N/A LEU 47.A N TRP 35.A O no hydrogen 2.813 N/A VAL 48.A N TRP 35.A O no hydrogen 3.365 N/A TYR 49.A N THR 53.A O no hydrogen 2.750 N/A THR 51.A N LEU 33.A O no hydrogen 2.908 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.817 N/A THR 52.A N TYR 50.A O no hydrogen 2.708 N/A THR 53.A N TYR 49.A O no hydrogen 2.817 N/A ALA 55.A N LEU 47.A O no hydrogen 2.777 N/A VAL 58.A N ALA 55.A O no hydrogen 3.212 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.398 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.616 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.851 N/A PHE 62.A N PRO 59.A O no hydrogen 3.385 N/A SER 63.A N LYS 74.A O no hydrogen 2.879 N/A SER 65.A N SER 72.A O no hydrogen 2.850 N/A SER 67.A N GLN 70.A O no hydrogen 3.075 N/A GLN 70.A N SER 67.A O no hydrogen 3.234 N/A TYR 71.A N CYS 23.A O no hydrogen 2.956 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.885 N/A SER 72.A N SER 65.A O no hydrogen 2.728 N/A SER 72.A OG ILE 21.A O no hydrogen 3.490 N/A LEU 73.A N ILE 21.A O no hydrogen 2.713 N/A LYS 74.A N SER 63.A O no hydrogen 2.735 N/A ILE 75.A N VAL 19.A O no hydrogen 2.923 N/A ASN 76.A N ARG 61.A O no hydrogen 2.876 N/A ASN 76.A ND2 ARG 61.A O no hydrogen 2.960 N/A SER 77.A N THR 18.A OG1 no hydrogen 3.243 N/A LEU 78.A N GLU 17.A O no hydrogen 2.714 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.774 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.687 N/A GLN 79.A NE2 LEU 78.A O no hydrogen 3.130 N/A ASP 82.A N GLN 79.A O no hydrogen 2.810 N/A PHE 83.A N PRO 80.A O no hydrogen 3.422 N/A GLY 84.A N LEU 104.A O no hydrogen 2.927 N/A SER 85.A N GLN 38.A O no hydrogen 3.025 N/A TYR 86.A N THR 102.A O no hydrogen 2.849 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.644 N/A TYR 87.A N TYR 36.A O no hydrogen 3.028 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.252 N/A GLN 89.A N ALA 34.A O no hydrogen 2.924 N/A HIS 90.A N THR 97.A O no hydrogen 3.220 N/A PHE 91.A N TYR 32.A O no hydrogen 2.942 N/A TRP 92.A N HIS 90.A ND1 no hydrogen 2.918 N/A SER 95.A OG HIS 90.A NE2 no hydrogen 3.260 N/A ARG 96.A NH1 SER 93.A O no hydrogen 3.156 N/A ARG 96.A NH1 SER 95.A O no hydrogen 2.841 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.932 N/A GLY 99.A N CYS 88.A O no hydrogen 2.851 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.015 N/A THR 102.A N TYR 86.A O no hydrogen 2.889 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.835 N/A LYS 103.A N ALA 9.A O no hydrogen 2.748 N/A LEU 104.A N GLY 84.A O no hydrogen 2.823 N/A GLU 105.A N LEU 11.A O no hydrogen 2.986 N/A LYS 107.A N ALA 13.A O no hydrogen 2.644 N/A LYS 107.A NZ GLU 17.A OE2 no hydrogen 2.919 N/A