Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 32.A O no hydrogen 3.188 N/A ARG 8.A N LYS 4.A O no hydrogen 2.868 N/A ARG 8.A NE ASP 41.A OD2 no hydrogen 2.700 N/A ARG 8.A NH2 ASP 41.A OD1 no hydrogen 3.015 N/A ARG 8.A NH2 ASP 41.A OD2 no hydrogen 3.246 N/A ARG 9.A N LYS 5.A O no hydrogen 2.910 N/A ARG 9.A NE ASP 41.A OD1 no hydrogen 2.879 N/A ARG 9.A NH2 ASP 41.A OD1 no hydrogen 3.549 N/A GLU 10.A N ASP 6.A O no hydrogen 3.076 N/A ALA 11.A N LYS 7.A O no hydrogen 3.091 N/A ILE 12.A N ARG 8.A O no hydrogen 2.803 N/A ARG 13.A N ARG 9.A O no hydrogen 3.061 N/A ARG 13.A NH2 LEU 45.A O no hydrogen 2.587 N/A GLN 14.A N GLU 10.A O no hydrogen 3.082 N/A GLN 15.A N ALA 11.A O no hydrogen 3.106 N/A ILE 16.A N ILE 12.A O no hydrogen 2.999 N/A ASP 17.A N ARG 13.A O no hydrogen 2.854 N/A SER 18.A N GLN 14.A O no hydrogen 3.138 N/A SER 18.A N GLN 15.A O no hydrogen 3.206 N/A ASN 19.A N GLN 15.A O no hydrogen 2.845 N/A PHE 21.A N ASN 19.A OD1 no hydrogen 3.157 N/A ILE 22.A N ASN 19.A O no hydrogen 3.189 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.936 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.837 N/A LEU 27.A N THR 23.A O no hydrogen 2.987 N/A SER 28.A N ASP 24.A O no hydrogen 2.814 N/A SER 28.A OG VAL 33.A O no hydrogen 2.614 N/A ASP 29.A N HIS 25.A O no hydrogen 3.012 N/A LEU 30.A N GLU 26.A O no hydrogen 2.933 N/A PHE 31.A N LEU 27.A O no hydrogen 3.064 N/A VAL 33.A N SER 28.A O no hydrogen 3.248 N/A SER 34.A OG THR 37.A OG1 no hydrogen 3.001 N/A THR 37.A N SER 34.A OG no hydrogen 3.114 N/A THR 37.A OG1 SER 34.A OG no hydrogen 3.001 N/A ILE 38.A N SER 34.A O no hydrogen 3.081 N/A ARG 39.A N ILE 35.A O no hydrogen 2.775 N/A LEU 40.A N GLN 36.A O no hydrogen 2.923 N/A ASP 41.A N THR 37.A O no hydrogen 2.847 N/A ARG 42.A N ILE 38.A O no hydrogen 2.891 N/A ARG 42.A NE ASP 24.A OD1 no hydrogen 2.917 N/A ARG 42.A NE ASP 24.A OD2 no hydrogen 3.338 N/A ARG 42.A NH1 ILE 47.A O no hydrogen 3.049 N/A ARG 42.A NH2 ASP 24.A OD2 no hydrogen 2.870 N/A THR 43.A N ARG 39.A O no hydrogen 3.050 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.095 N/A TYR 44.A N LEU 40.A O no hydrogen 2.983 N/A LEU 45.A N ASP 41.A O no hydrogen 2.897 N/A ASN 46.A N THR 43.A O no hydrogen 3.215 N/A ILE 47.A N ARG 42.A O no hydrogen 2.880 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.714 N/A ARG 53.A N GLU 49.A O no hydrogen 3.048 N/A ARG 53.A NE PRO 20.A O no hydrogen 2.847 N/A ARG 53.A NH1 PRO 48.A O no hydrogen 2.885 N/A ARG 53.A NH2 PRO 20.A O no hydrogen 2.857 N/A ILE 54.A N LEU 50.A O no hydrogen 2.960 N/A LYS 55.A N ARG 51.A O no hydrogen 3.144 N/A LYS 55.A NZ ASP 76.A OD1 no hydrogen 3.191 N/A LEU 56.A N LYS 52.A O no hydrogen 3.064 N/A VAL 57.A N ARG 53.A O no hydrogen 2.929 N/A ALA 58.A N ILE 54.A O no hydrogen 2.948 N/A GLU 59.A N LYS 55.A O no hydrogen 3.227 N/A ASN 61.A N VAL 57.A O no hydrogen 3.347 N/A ASN 61.A ND2 LEU 77.A O no hydrogen 2.812 N/A TYR 62.A N ALA 58.A O no hydrogen 3.082 N/A TYR 62.A N GLU 59.A O no hydrogen 3.207 N/A GLN 64.A N ASN 61.A O no hydrogen 3.088 N/A GLN 64.A NE2 VAL 80.A O no hydrogen 3.625 N/A SER 67.A OG VAL 118.A O no hydrogen 2.426 N/A SER 67.A OG ILE 121.A O no hydrogen 3.293 N/A GLU 69.A N GLU 72.A OE1 no hydrogen 3.431 N/A GLU 72.A N GLU 69.A O no hydrogen 2.774 N/A PHE 73.A N GLU 69.A O no hydrogen 3.002 N/A PHE 73.A N GLU 70.A O no hydrogen 3.049 N/A ASP 76.A N ILE 89.A O no hydrogen 2.836 N/A LEU 77.A N TYR 62.A OH no hydrogen 3.245 N/A ILE 78.A N GLN 87.A O no hydrogen 2.877 N/A GLN 79.A N GLN 87.A O no hydrogen 3.365 N/A GLN 79.A NE2 GLN 87.A OE1 no hydrogen 3.417 N/A ASN 81.A N LYS 85.A O no hydrogen 2.796 N/A ASN 81.A ND2 GLN 79.A OE1 no hydrogen 2.674 N/A ASN 83.A N LEU 120.A O no hydrogen 2.798 N/A VAL 84.A N ASN 81.A O no hydrogen 2.816 N/A LYS 85.A N ASN 81.A O no hydrogen 3.127 N/A ALA 86.A N ALA 149.A O no hydrogen 2.856 N/A GLN 87.A N GLN 79.A O no hydrogen 2.839 N/A SER 88.A N ALA 147.A O no hydrogen 3.016 N/A ILE 89.A N ASP 76.A O no hydrogen 3.050 N/A LEU 90.A N VAL 145.A O no hydrogen 2.919 N/A ILE 92.A N ASP 143.A O no hydrogen 2.887 N/A SER 96.A N THR 93.A O no hydrogen 2.746 N/A VAL 97.A N SER 94.A O no hydrogen 3.329 N/A PHE 98.A N ILE 103.A O no hydrogen 3.067 N/A GLY 102.A N PHE 98.A O no hydrogen 2.954 N/A ILE 103.A N THR 101.A OG1 no hydrogen 3.328 N/A ALA 104.A N VAL 139.A O no hydrogen 2.779 N/A ARG 105.A N SER 96.A O no hydrogen 2.842 N/A VAL 108.A N ARG 105.A O no hydrogen 3.143 N/A PHE 110.A N GLY 106.A O no hydrogen 3.395 N/A ALA 111.A N HIS 107.A O no hydrogen 2.893 N/A GLN 112.A N VAL 108.A O no hydrogen 3.047 N/A GLN 112.A NE2 SER 88.A OG no hydrogen 3.077 N/A GLN 112.A NE2 VAL 145.A O no hydrogen 3.099 N/A ALA 113.A N LEU 109.A O no hydrogen 3.005 N/A ASN 114.A N PHE 110.A O no hydrogen 2.779 N/A SER 115.A N ALA 111.A O no hydrogen 3.168 N/A SER 115.A OG ALA 111.A O no hydrogen 2.723 N/A SER 115.A OG GLN 112.A O no hydrogen 3.519 N/A LEU 116.A N GLN 112.A O no hydrogen 3.043 N/A CYS 117.A N ALA 113.A O no hydrogen 2.987 N/A CYS 117.A SG ALA 113.A O no hydrogen 3.497 N/A VAL 118.A N ASN 114.A O no hydrogen 2.909 N/A ALA 119.A N SER 115.A O no hydrogen 2.883 N/A LEU 120.A N LEU 116.A O no hydrogen 2.879 N/A LYS 122.A N ASN 83.A OD1 no hydrogen 2.875 N/A LYS 122.A NZ GLN 64.A O no hydrogen 3.020 N/A GLN 123.A NE2 TYR 159.A OH no hydrogen 3.078 N/A THR 125.A N ASP 182.A O no hydrogen 3.166 N/A LEU 127.A N PHE 180.A O no hydrogen 3.080 N/A THR 128.A OG1 ASN 114.A OD1 no hydrogen 2.575 N/A HIS 129.A N LYS 178.A O no hydrogen 2.748 N/A GLU 130.A N LYS 178.A O no hydrogen 3.469 N/A SER 131.A OG ASN 176.A O no hydrogen 3.247 N/A SER 132.A N ASN 176.A O no hydrogen 2.868 N/A GLN 134.A N LYS 174.A O no hydrogen 2.703 N/A ILE 136.A N VAL 172.A O no hydrogen 2.677 N/A GLU 137.A N VAL 172.A O no hydrogen 3.365 N/A LYS 140.A N ASP 143.A OD2 no hydrogen 2.826 N/A LYS 140.A NZ THR 101.A O no hydrogen 3.493 N/A LEU 141.A N GLY 102.A O no hydrogen 2.806 N/A ASN 142.A N ILE 92.A O no hydrogen 2.758 N/A ASP 143.A N LYS 140.A O no hydrogen 2.951 N/A THR 144.A OG1 ASP 91.A OD1 no hydrogen 2.546 N/A VAL 145.A N LEU 90.A O no hydrogen 3.049 N/A ARG 146.A N TYR 166.A O no hydrogen 2.669 N/A ARG 146.A NE GLU 148.A OE2 no hydrogen 2.912 N/A ARG 146.A NH1 LYS 168.A O no hydrogen 3.276 N/A ARG 146.A NH2 GLU 148.A OE2 no hydrogen 2.724 N/A ALA 147.A N SER 88.A O no hydrogen 2.715 N/A GLU 148.A N LYS 164.A O no hydrogen 2.707 N/A ALA 149.A N ALA 86.A O no hydrogen 2.797 N/A ARG 150.A N GLU 162.A O no hydrogen 3.000 N/A VAL 151.A N VAL 84.A O no hydrogen 2.896 N/A VAL 152.A N TYR 160.A O no hydrogen 2.811 N/A ASN 153.A N TYR 160.A O no hydrogen 3.411 N/A GLN 154.A NE2 TYR 181.A OH no hydrogen 3.204 N/A THR 155.A N HIS 158.A O no hydrogen 2.834 N/A THR 155.A OG1 HIS 158.A O no hydrogen 3.313 N/A HIS 158.A N THR 155.A OG1 no hydrogen 2.948 N/A HIS 158.A NE2 HIS 129.A ND1 no hydrogen 3.153 N/A TYR 159.A N MET 179.A O no hydrogen 2.806 N/A TYR 160.A N ASN 153.A O no hydrogen 2.938 N/A VAL 161.A N PHE 177.A O no hydrogen 2.756 N/A GLU 162.A N ARG 150.A O no hydrogen 2.972 N/A VAL 163.A N GLY 175.A O no hydrogen 2.756 N/A LYS 164.A N GLU 148.A O no hydrogen 2.906 N/A SER 165.A N PHE 173.A O no hydrogen 2.856 N/A TYR 166.A N ARG 146.A O no hydrogen 2.789 N/A VAL 167.A N THR 170.A O no hydrogen 2.955 N/A THR 170.A N VAL 167.A O no hydrogen 3.008 N/A VAL 172.A N SER 165.A O no hydrogen 2.759 N/A PHE 173.A N SER 165.A O no hydrogen 3.335 N/A LYS 174.A N GLN 134.A O no hydrogen 2.969 N/A GLY 175.A N VAL 163.A O no hydrogen 2.925 N/A ASN 176.A N SER 132.A O no hydrogen 2.871 N/A PHE 177.A N VAL 161.A O no hydrogen 2.794 N/A LYS 178.A N GLU 130.A O no hydrogen 2.758 N/A MET 179.A N TYR 159.A O no hydrogen 2.674 N/A PHE 180.A N LEU 127.A O no hydrogen 2.749 N/A TYR 181.A N LYS 157.A O no hydrogen 3.005 N/A TYR 181.A OH THR 155.A O no hydrogen 2.791 N/A ASP 182.A N THR 125.A O no hydrogen 3.294 N/A