Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6a1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 131.A O no hydrogen 3.457 N/A LEU 3.A N LEU 131.A O no hydrogen 3.230 N/A TYR 7.A N VAL 125.A O no hydrogen 2.785 N/A TYR 7.A OH GLU 9.A OE1 no hydrogen 2.638 N/A GLU 9.A N VAL 123.A O no hydrogen 3.036 N/A ALA 11.A N LYS 121.A O no hydrogen 2.939 N/A SER 12.A N TYR 138.A OH no hydrogen 3.137 N/A SER 14.A N SER 17.A OG no hydrogen 2.967 N/A GLY 16.A N VAL 94.A O no hydrogen 2.876 N/A SER 17.A N SER 14.A O no hydrogen 2.884 N/A SER 17.A OG SER 14.A O no hydrogen 3.013 N/A THR 18.A N SER 137.A OG no hydrogen 2.788 N/A VAL 19.A N ILE 92.A O no hydrogen 2.794 N/A THR 20.A N ASN 135.A O no hydrogen 2.787 N/A ILE 21.A N LEU 90.A O no hydrogen 2.730 N/A LYS 22.A N LYS 133.A O no hydrogen 2.921 N/A GLY 23.A N PHE 88.A O no hydrogen 3.100 N/A ARG 24.A N SER 130.A O no hydrogen 2.912 N/A ARG 24.A NE GLY 85.A O no hydrogen 3.219 N/A ARG 24.A NH2 GLY 85.A O no hydrogen 3.211 N/A LEU 26.A N ASP 128.A O no hydrogen 2.837 N/A PHE 29.A N ASP 84.A OD1 no hydrogen 2.894 N/A ASN 31.A N CYS 28.A O no hydrogen 2.943 N/A GLU 32.A N PHE 29.A O no hydrogen 2.878 N/A ALA 34.A N ASP 128.A OD2 no hydrogen 2.877 N/A LEU 35.A N VAL 55.A O no hydrogen 2.882 N/A GLN 36.A N TRP 126.A O no hydrogen 2.917 N/A GLN 36.A NE2 ASP 38.A OD1 no hydrogen 3.379 N/A GLN 36.A NE2 ASP 38.A OD2 no hydrogen 2.843 N/A VAL 37.A N PHE 53.A O no hydrogen 2.816 N/A ASP 38.A N GLN 124.A O no hydrogen 2.889 N/A PHE 39.A N PHE 51.A O no hydrogen 2.858 N/A HIS 40.A N MET 122.A O no hydrogen 2.750 N/A HIS 40.A ND1 SER 47.A OG no hydrogen 2.977 N/A THR 41.A N ASP 48.A O no hydrogen 2.942 N/A THR 41.A OG1 ASP 48.A O no hydrogen 3.542 N/A GLU 42.A N SER 47.A OG no hydrogen 3.280 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.769 N/A SER 47.A N LYS 44.A O no hydrogen 3.044 N/A SER 47.A OG HIS 40.A ND1 no hydrogen 2.977 N/A SER 47.A OG GLU 42.A O no hydrogen 3.210 N/A SER 47.A OG LYS 44.A O no hydrogen 2.806 N/A ILE 49.A N ARG 66.A O no hydrogen 2.875 N/A VAL 50.A N PHE 39.A O no hydrogen 2.786 N/A HIS 52.A N ASN 64.A O no hydrogen 2.856 N/A HIS 52.A ND1 ASP 38.A OD1 no hydrogen 2.846 N/A PHE 53.A N VAL 37.A O no hydrogen 2.861 N/A GLN 54.A N VAL 62.A O no hydrogen 2.888 N/A GLN 54.A NE2 GLN 36.A OE1 no hydrogen 2.840 N/A VAL 55.A N LEU 35.A O no hydrogen 2.743 N/A CYS 56.A N ARG 60.A O no hydrogen 2.827 N/A PHE 57.A N PRO 33.A O no hydrogen 2.933 N/A ARG 59.A N CYS 56.A O no hydrogen 2.906 N/A ARG 60.A N CYS 56.A O no hydrogen 3.164 N/A VAL 61.A N SER 77.A O no hydrogen 2.835 N/A VAL 62.A N GLN 54.A O no hydrogen 2.911 N/A MET 63.A N VAL 75.A O no hydrogen 2.787 N/A ASN 64.A N HIS 52.A O no hydrogen 3.091 N/A ASN 64.A ND2 LYS 72.A O no hydrogen 2.939 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.725 N/A SER 65.A OG GLU 67.A OE2 no hydrogen 2.756 N/A ARG 66.A N ILE 49.A O no hydrogen 2.866 N/A ARG 66.A NH2 GLU 45.A O no hydrogen 3.282 N/A ARG 66.A NH2 SER 47.A O no hydrogen 2.872 N/A GLU 67.A N ALA 70.A O no hydrogen 2.871 N/A TYR 68.A N ASP 48.A OD2 no hydrogen 2.735 N/A GLY 69.A N ASP 48.A OD1 no hydrogen 3.059 N/A ALA 70.A N GLU 67.A O no hydrogen 2.995 N/A LYS 72.A N SER 65.A O no hydrogen 2.943 N/A LYS 72.A NZ GLU 67.A OE1 no hydrogen 3.488 N/A VAL 75.A N MET 63.A O no hydrogen 2.852 N/A SER 77.A N VAL 61.A O no hydrogen 2.742 N/A ASN 79.A N SER 77.A OG no hydrogen 2.987 N/A ASN 79.A ND2 SER 108.A O no hydrogen 2.937 N/A GLN 83.A NE2 PRO 81.A O no hydrogen 2.916 N/A GLN 86.A N GLN 83.A O no hydrogen 3.081 N/A GLN 86.A NE2 ASP 84.A O no hydrogen 3.198 N/A PHE 88.A N GLY 23.A O no hydrogen 2.846 N/A GLU 89.A N ASN 104.A OD1 no hydrogen 2.877 N/A LEU 90.A N ILE 21.A O no hydrogen 2.684 N/A SER 91.A N MET 102.A O no hydrogen 2.874 N/A ILE 92.A N VAL 19.A O no hydrogen 2.751 N/A SER 93.A N GLN 100.A O no hydrogen 2.763 N/A VAL 94.A N SER 17.A O no hydrogen 2.856 N/A LEU 95.A N LYS 98.A O no hydrogen 2.815 N/A TYR 99.A N PHE 111.A O no hydrogen 2.861 N/A GLN 100.A N SER 93.A O no hydrogen 2.876 N/A VAL 101.A N TYR 109.A O no hydrogen 2.789 N/A MET 102.A N SER 91.A O no hydrogen 2.658 N/A VAL 103.A N GLN 106.A O no hydrogen 2.852 N/A ASN 104.A N GLU 89.A O no hydrogen 2.805 N/A GLN 106.A N VAL 103.A O no hydrogen 3.045 N/A SER 107.A OG GLN 100.A OE1 no hydrogen 2.958 N/A SER 108.A N VAL 101.A O no hydrogen 2.849 N/A SER 108.A OG GLN 106.A O no hydrogen 2.907 N/A TYR 109.A N VAL 101.A O no hydrogen 3.309 N/A TYR 109.A OH ASN 79.A O no hydrogen 2.688 N/A PHE 111.A N TYR 99.A O no hydrogen 3.008 N/A HIS 113.A N ASP 97.A O no hydrogen 3.007 N/A HIS 113.A NE2 LEU 95.A O no hydrogen 2.865 N/A ARG 114.A NH1 ASN 64.A OD1 no hydrogen 3.015 N/A ARG 114.A NH1 SER 65.A OG no hydrogen 3.016 N/A ARG 114.A NH1 GLN 73.A O no hydrogen 3.222 N/A ARG 114.A NH2 GLN 73.A O no hydrogen 2.694 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.830 N/A ALA 119.A N LYS 116.A O no hydrogen 3.010 N/A VAL 120.A N PRO 117.A O no hydrogen 2.995 N/A LYS 121.A N HIS 40.A O no hydrogen 2.802 N/A LYS 121.A NZ GLU 42.A OE1 no hydrogen 3.282 N/A MET 122.A N HIS 40.A O no hydrogen 3.282 N/A VAL 123.A N GLU 9.A O no hydrogen 2.919 N/A GLN 124.A N ASP 38.A O no hydrogen 2.922 N/A GLN 124.A NE2 THR 8.A OG1 no hydrogen 2.859 N/A VAL 125.A N TYR 7.A O no hydrogen 2.891 N/A TRP 126.A N GLN 36.A O no hydrogen 2.881 N/A TRP 126.A NE1 ASP 38.A OD2 no hydrogen 3.042 N/A ARG 127.A NE GLN 36.A OE1 no hydrogen 2.752 N/A ARG 127.A NH2 GLN 36.A OE1 no hydrogen 2.965 N/A ASP 128.A N ALA 34.A O no hydrogen 2.742 N/A ILE 129.A N ARG 127.A O no hydrogen 2.953 N/A SER 130.A N ARG 24.A O no hydrogen 2.870 N/A SER 130.A OG ARG 24.A O no hydrogen 3.464 N/A THR 132.A N LYS 22.A O no hydrogen 2.874 N/A THR 132.A OG1 LYS 22.A O no hydrogen 3.515 N/A LYS 133.A N LYS 22.A O no hydrogen 3.274 N/A ASN 135.A N THR 20.A O no hydrogen 2.913 N/A SER 137.A N THR 18.A O no hydrogen 2.873 N/A SER 137.A OG THR 18.A O no hydrogen 3.565 N/A